C125H125Br5Cl5F5N30O11S — CID 159885686
6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-imidazol-1-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(1,3-thiazol-2-ylamino)propyl]benzimidazole-5-carboxamide (PubChem CID 159885686) has the molecular formula C125H125Br5Cl5F5N30O11S and a molecular weight of 2927.42 g/mol. Its IUPAC name is 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-imidazol-1-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(1,3-thiazol-2-ylamino)propyl]benzimidazole-5-carboxamide.
| Compound Name | 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-imidazol-1-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(1,3-thiazol-2-ylamino)propyl]benzimidazole-5-carboxamide |
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| PubChem CID | 159885686 |
| Molecular Formula | C125H125Br5Cl5F5N30O11S |
| Molecular Weight | 2927.42 g/mol |
| Exact Mass | 2918.41 |
| IUPAC Name | 6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-imidazol-1-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(3-imidazol-1-ylpropyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(4-pyridin-4-ylpiperazin-1-yl)propyl]benzimidazole-5-carboxamide;6-(4-bromo-2-chloroanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-[3-(1,3-thiazol-2-ylamino)propyl]benzimidazole-5-carboxamide |
| SMILES | O=C(NOCC1CC1)c1cc2c(ncn2CCCN2CCN(c3ccncc3)CC2)c(F)c1Nc1ccc(Br)cc1Cl.O=C(NOCC1CC1)c1cc2c(ncn2CCCNc2nccs2)c(F)c1Nc1ccc(Br)cc1Cl.O=C(NOCC1CC1)c1cc2c(ncn2CCCn2ccnc2)c(F)c1Nc1ccc(Br)cc1Cl.O=C(NOCC1CC1)c1cc2c(ncn2CCN2CCOCC2)c(F)c1Nc1ccc(Br)cc1Cl.O=C(NOCC1CC1)c1cc2c(ncn2CCn2ccnc2)c(F)c1Nc1ccc(Br)cc1Cl |
| InChI | InChI=1S/C30H32BrClFN7O2.C24H23BrClFN6O2S.C24H23BrClFN6O2.C24H26BrClFN5O3.C23H21BrClFN6O2/c31-21-4-5-25(24(32)16-21)36-28-23(30(41)37-42-18-20-2-3-20)17-26-29(27(28)33)35-19-40(26)11-1-10-38-12-14-39(15-13-38)22-6-8-34-9-7-22;25-15-4-5-18(17(26)10-15)31-21-16(23(34)32-35-12-14-2-3-14)11-19-22(20(21)27)30-13-33(19)8-1-6-28-24-29-7-9-36-24;25-16-4-5-19(18(26)10-16)30-22-17(24(34)31-35-12-15-2-3-15)11-20-23(21(22)27)29-14-33(20)8-1-7-32-9-6-28-13-32;25-16-3-4-19(18(26)11-16)29-22-17(24(33)30-35-13-15-1-2-15)12-20-23(21(22)27)28-14-32(20)6-5-31-7-9-34-10-8-31;24-15-3-4-18(17(25)9-15)29-21-16(23(33)30-34-11-14-1-2-14)10-19-22(20(21)26)28-13-32(19)8-7-31-6-5-27-12-31/h4-9,16-17,19-20,36H,1-3,10-15,18H2,(H,37,41);4-5,7,9-11,13-14,31H,1-3,6,8,12H2,(H,28,29)(H,32,34);4-6,9-11,13-15,30H,1-3,7-8,12H2,(H,31,34);3-4,11-12,14-15,29H,1-2,5-10,13H2,(H,30,33);3-6,9-10,12-14,29H,1-2,7-8,11H2,(H,30,33) |
| InChIKey | NUCIMKVEQYFQPM-UHFFFAOYSA-N |
| XLogP | 28.11 |
| TPSA | 433.30 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2927.42 |
| LogP ≤ 5 | 28.11 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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