C151H121Cl2F3N22O10 — CID 158608666
N-[4-[5-benzamido-1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]phenyl]benzamide;4-chloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-fluoro-N-[4-[6-[(4-fluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide (PubChem CID 158608666) has the molecular formula C151H121Cl2F3N22O10 and a molecular weight of 2531.67 g/mol. Its IUPAC name is N-[4-[5-benzamido-1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]phenyl]benzamide;4-chloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-fluoro-N-[4-[6-[(4-fluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide.
| Compound Name | N-[4-[5-benzamido-1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]phenyl]benzamide;4-chloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-fluoro-N-[4-[6-[(4-fluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide |
|---|---|
| PubChem CID | 158608666 |
| Molecular Formula | C151H121Cl2F3N22O10 |
| Molecular Weight | 2531.67 g/mol |
| Exact Mass | 2528.90 |
| IUPAC Name | N-[4-[5-benzamido-1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]phenyl]benzamide;N-[4-[5-benzamido-1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]phenyl]benzamide;4-chloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;4-fluoro-N-[4-[6-[(4-fluorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide |
| SMILES | CN(C)CCCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)nc2cc(NC(=O)c3ccccc3)ccc21.CN(C)CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)nc2cc(NC(=O)c3ccccc3)ccc21.O=C(Nc1ccc(-c2nc3cc(NC(=O)c4ccccc4)ccc3n2Cc2ccc(F)cc2)cc1)c1ccccc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(Cl)cc4)cc3[nH]2)cc1)c1ccc(Cl)cc1.O=C(Nc1ccc(-c2nc3ccc(NC(=O)c4ccc(F)cc4)cc3[nH]2)cc1)c1ccc(F)cc1 |
| InChI | InChI=1S/C34H25FN4O2.C32H31N5O2.C31H29N5O2.C27H18Cl2N4O2.C27H18F2N4O2/c35-27-15-11-23(12-16-27)22-39-31-20-19-29(37-34(41)26-9-5-2-6-10-26)21-30(31)38-32(39)24-13-17-28(18-14-24)36-33(40)25-7-3-1-4-8-25;1-36(2)20-9-21-37-29-19-18-27(34-32(39)25-12-7-4-8-13-25)22-28(29)35-30(37)23-14-16-26(17-15-23)33-31(38)24-10-5-3-6-11-24;1-35(2)19-20-36-28-18-17-26(33-31(38)24-11-7-4-8-12-24)21-27(28)34-29(36)22-13-15-25(16-14-22)32-30(37)23-9-5-3-6-10-23;2*28-19-7-1-17(2-8-19)26(34)30-21-11-5-16(6-12-21)25-32-23-14-13-22(15-24(23)33-25)31-27(35)18-3-9-20(29)10-4-18/h1-21H,22H2,(H,36,40)(H,37,41);3-8,10-19,22H,9,20-21H2,1-2H3,(H,33,38)(H,34,39);3-18,21H,19-20H2,1-2H3,(H,32,37)(H,33,38);2*1-15H,(H,30,34)(H,31,35)(H,32,33) |
| InChIKey | HWOBUEUGZNAOGT-UHFFFAOYSA-N |
| XLogP | 32.38 |
| TPSA | 408.30 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2531.67 |
| LogP ≤ 5 | 32.38 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 20 |