71180218 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 9 9 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 5 5 6 6 7 7 8 8 8 9 11 11 11 12 13 13 14 15 15 15 16 16 17 18 19 19 20 21 21 22 22 23 24 24 25 25 26 26 27 28 28 29 30 31 31 31 32 32 33 20 23 10 15 37 9 17 10 17 18 25 29 33 9 10 13 12 12 14 16 34 14 35 36 18 38 39 20 21 19 22 26 29 23 24 40 28 41 27 27 42 30 31 32 43 44 30 45 46 47 48 49 50 33 51 52 1 1 1 1 1 1 2 2 1 1 2 1 2 2 1 1 1 2 1 1 1 2 1 1 1 1 1 2 1 1 2 1 2 1 2 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 3.7282 2 8.1301 8.1301 8.9961 9.8622 10.7282 7.2641 7.2641 8.1301 5.4641 6.3701 6.3701 5.4641 8.9961 4.6 8.9961 8.9961 9.8622 3.732 4.6038 8.1301 2.868 3.7398 9.8622 10.7282 2.8718 8.1301 9.8622 8.9961 10.7282 11.5942 11.5942 6.3773 6.3773 4.9283 7.5932 9.6067 9.2082 5.142 7.5932 3.7421 10.7282 2.3361 7.5932 9.3252 8.9961 10.4182 11.2651 11.0382 12.1311 12.1311 1.0138 2.0204 -0.5137 2.4863 0.9863 -2.5137 3.9863 0.9863 1.9863 0.4863 2.0071 2.5209 0.4516 0.9654 -1.0137 2.5104 1.9863 -2.0137 2.4863 2.0138 3.5104 -2.5137 2.5171 4.0137 -3.5137 1.9863 3.5171 -3.5137 3.4863 -4.0137 -4.0137 2.4863 3.4863 3.1409 -0.1684 0.6534 -0.8237 -1.1214 -0.4311 3.8183 -2.2037 4.6337 1.3663 3.8292 -3.8237 3.7963 -4.6337 -4.5507 -4.3237 -3.4768 2.1763 3.7963 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 5 6 6 7 7 8 8 8 9 11 11 13 16 16 18 19 19 20 21 22 23 24 25 26 28 32 9 17 10 17 18 25 29 33 9 10 13 12 12 14 14 20 21 22 26 29 23 24 28 27 27 30 32 30 33 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 624 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B81800000000000000000000000000000000000003C78B1020000000000B1FE00001D00100000000C08C11F0C3FF0F6C81000A003366764008280293102A009D8A03864988868E2C0D9D1942408688002C8C8271080C00EC0000040000200008000008000040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 7-(2,3-difluorophenyl)-N-[(6-methyl-2-pyridyl)methyl]-2-(3-pyridyl)quinazolin-4-amine IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 7-(2,3-difluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 7-(2,3-difluorophenyl)-<I>N</I>-[(6-methylpyridin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 7-(2,3-difluorophenyl)-N-[(6-methylpyridin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 7-[2,3-bis(fluoranyl)phenyl]-N-[(6-methylpyridin-2-yl)methyl]-2-pyridin-3-yl-quinazolin-4-amine IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 [7-(2,3-difluorophenyl)-2-(3-pyridyl)quinazolin-4-yl]-[(6-methyl-2-pyridyl)methyl]amine InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C26H19F2N5/c1-16-5-2-7-19(31-16)15-30-26-21-11-10-17(20-8-3-9-22(27)24(20)28)13-23(21)32-25(33-26)18-6-4-12-29-14-18/h2-14H,15H2,1H3,(H,30,32,33) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 GOTWBQWESCUWFZ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 5.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 439.16085195 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C26H19F2N5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 439.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=NC(=CC=C1)CNC2=NC(=NC3=C2C=CC(=C3)C4=C(C(=CC=C4)F)F)C5=CN=CC=C5 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=NC(=CC=C1)CNC2=NC(=NC3=C2C=CC(=C3)C4=C(C(=CC=C4)F)F)C5=CN=CC=C5 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 63.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 439.16085195 33 0 0 0 0 0 0 0 1 -1