2354 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 7 7 7 7 7 7 7 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 2 2 4 4 4 5 5 5 6 6 7 7 8 8 9 9 9 10 10 11 11 12 13 14 14 14 15 15 16 16 17 17 18 19 3 8 30 3 15 20 31 32 21 33 34 20 35 21 36 10 11 12 13 20 12 22 13 23 24 25 16 17 21 18 19 18 26 19 27 28 29 1 1 1 2 1 1 1 1 1 1 1 2 1 2 1 2 1 2 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 2 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 7.7331 6.8671 6.8671 8.5991 3.403 6.8671 2.5369 7.7331 7.7331 6.8671 8.5991 6.8671 8.5991 4.269 6.001 4.269 5.135 5.135 6.001 7.7331 3.403 6.3301 9.136 6.3301 9.136 3.732 5.135 5.135 6.538 8.27 8.5991 9.136 2.866 3.9399 6.8671 2 -0.155 -1.655 -0.655 4.345 -4.655 4.345 -3.155 0.845 2.845 1.345 1.345 2.345 2.345 -3.155 -2.155 -2.155 -3.655 -1.655 -3.155 3.845 -3.655 1.035 1.035 2.655 2.655 -1.845 -4.275 -1.035 -3.465 -0.465 4.965 4.035 -4.965 -4.965 4.965 -3.465 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 10 11 14 14 15 15 16 17 10 11 12 13 12 13 16 17 18 19 18 19 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 390 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 5 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0738000000000000000000000000000000000000000306000000000000000014000001C00180000000C0881180031C080620000A20226626000820400A002001888002064980820A280919180200060900008C8071080000E08000000000000001000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[2-(4-carbamimidoylphenyl)iminohydrazino]benzamidine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[N'-(4-amidinophenyl)iminohydrazino]benzamidine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XNYZHCFCZNMTFY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 281.13889351 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C14H15N7 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 281.32 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 137 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 281.13889351 21 0 0 0 0 0 0 0 1 -1