2213073 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 8 8 8 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 5 5 6 6 6 7 7 8 9 9 10 11 11 11 12 13 13 14 15 16 18 18 19 19 20 20 21 21 22 22 23 24 25 25 26 26 27 27 28 28 29 14 23 15 24 17 7 9 8 10 17 20 35 8 12 13 10 14 15 12 16 17 30 16 31 18 19 32 21 33 22 34 25 26 23 36 24 37 38 39 27 40 28 41 29 42 29 43 44 1 1 1 1 2 1 2 1 2 1 1 1 2 1 1 1 1 1 2 1 1 1 2 1 2 2 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 2 1 2 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 11.6398 10.8308 5.4679 8.9942 8.9942 4.5961 8.1282 8.1282 9.8602 9.8602 6.3282 7.2342 7.2342 10.7263 10.7263 6.3282 5.4641 10.8308 11.6398 3.732 11.8089 12.3089 12.3089 11.8089 3.7359 2.8641 2.8718 2 2.0038 7.2414 7.2414 5.7924 10.37 11.7687 4.5937 12.0611 12.9255 12.9255 12.0611 4.274 2.8617 2.8742 1.4619 1.4681 -0.4274 2.1604 -1.8583 -0.8341 1.1659 -0.3616 -0.3341 0.6659 -0.3341 0.6659 -0.355 -0.8688 1.2005 -0.8341 1.1659 0.6867 -0.8583 -1.8287 0.7591 -0.865 -2.0366 1.5023 -1.1706 2.3683 -1.865 -0.3683 -2.3683 -0.8716 -1.8716 -1.4888 1.8205 0.9987 -2.2435 0.1527 0.2584 -2.603 1.4375 -1.1057 2.9347 -2.1729 0.2517 -2.9883 -0.5637 -2.1837 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 1 1 2 2 4 4 5 5 7 7 8 9 11 11 13 14 15 18 19 20 20 21 22 25 26 27 28 14 23 15 24 7 9 8 10 8 12 13 10 12 16 16 18 19 21 22 25 26 23 24 27 28 29 29 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 568 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07B30000000000000000000000000000001224000003C6080000000000000B1FE00001E00100000000C0CA19E0230C4B2C81440A803AD72D404828824273220089821B67CD80E66FAC4B5BB9739A8E6D411D8E9C7DFD9A39E08000040000000201000008000000040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(2-furanyl)-N-phenyl-6-quinoxalinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(furan-2-yl)-<I>N</I>-phenylquinoxaline-6-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(furan-2-yl)-N-phenylquinoxaline-6-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(furan-2-yl)-N-phenyl-quinoxaline-6-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C23H15N3O3/c27-23(24-16-6-2-1-3-7-16)15-10-11-17-18(14-15)26-22(20-9-5-13-29-20)21(25-17)19-8-4-12-28-19/h1-14H,(H,24,27) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 MKUSZXBUCCKGBB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.11134135 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C23H15N3O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 81.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 381.11134135 29 0 0 0 0 0 0 0 1 -1