C131H129Cl10F7N18O8 — CID 158616660
3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-fluoro-N-propylbenzamide;5-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-2-methoxy-N-methylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-3-(trifluoromethyl)benzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-2,3-dihydro-1-benzofuran-6-carboxamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide;2,5-dichloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methylbenzamide (PubChem CID 158616660) has the molecular formula C131H129Cl10F7N18O8 and a molecular weight of 2571.11 g/mol. Its IUPAC name is 3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-fluoro-N-propylbenzamide;5-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-2-methoxy-N-methylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-3-(trifluoromethyl)benzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-2,3-dihydro-1-benzofuran-6-carboxamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide;2,5-dichloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methylbenzamide.
| Compound Name | 3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-fluoro-N-propylbenzamide;5-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-2-methoxy-N-methylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-3-(trifluoromethyl)benzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-2,3-dihydro-1-benzofuran-6-carboxamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide;2,5-dichloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methylbenzamide |
|---|---|
| PubChem CID | 158616660 |
| Molecular Formula | C131H129Cl10F7N18O8 |
| Molecular Weight | 2571.11 g/mol |
| Exact Mass | 2564.70 |
| IUPAC Name | 3-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-fluoro-N-propylbenzamide;5-chloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-2-methoxy-N-methylbenzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methyl-3-(trifluoromethyl)benzamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-2,3-dihydro-1-benzofuran-6-carboxamide;N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-3-(trifluoromethyl)benzamide;2,5-dichloro-N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-methylbenzamide |
| SMILES | CCCN(Cc1nc2ccc(Cl)cc2n1CC1CC1)C(=O)c1ccc(F)c(Cl)c1.CCCN(Cc1nc2ccc(Cl)cc2n1CC1CC1)C(=O)c1ccc2c(c1)OCC2.CCCN(Cc1nc2ccc(Cl)cc2n1CC1CC1)C(=O)c1cccc(C(F)(F)F)c1.CN(Cc1nc2ccc(Cl)cc2n1CC1CC1)C(=O)c1cc(Cl)ccc1Cl.CN(Cc1nc2ccc(Cl)cc2n1CC1CC1)C(=O)c1cccc(C(F)(F)F)c1.COc1ccc(Cl)cc1C(=O)N(C)Cc1nc2ccc(Cl)cc2n1CC1CC1 |
| InChI | InChI=1S/C24H26ClN3O2.C23H23ClF3N3O.C22H22Cl2FN3O.C21H21Cl2N3O2.C21H19ClF3N3O.C20H18Cl3N3O/c1-2-10-27(24(29)18-6-5-17-9-11-30-22(17)12-18)15-23-26-20-8-7-19(25)13-21(20)28(23)14-16-3-4-16;1-2-10-29(22(31)16-4-3-5-17(11-16)23(25,26)27)14-21-28-19-9-8-18(24)12-20(19)30(21)13-15-6-7-15;1-2-9-27(22(29)15-5-7-18(25)17(24)10-15)13-21-26-19-8-6-16(23)11-20(19)28(21)12-14-3-4-14;1-25(21(27)16-9-14(22)6-8-19(16)28-2)12-20-24-17-7-5-15(23)10-18(17)26(20)11-13-3-4-13;1-27(20(29)14-3-2-4-15(9-14)21(23,24)25)12-19-26-17-8-7-16(22)10-18(17)28(19)11-13-5-6-13;1-25(20(27)15-8-13(21)4-6-16(15)23)11-19-24-17-7-5-14(22)9-18(17)26(19)10-12-2-3-12/h5-8,12-13,16H,2-4,9-11,14-15H2,1H3;3-5,8-9,11-12,15H,2,6-7,10,13-14H2,1H3;5-8,10-11,14H,2-4,9,12-13H2,1H3;5-10,13H,3-4,11-12H2,1-2H3;2-4,7-10,13H,5-6,11-12H2,1H3;4-9,12H,2-3,10-11H2,1H3 |
| InChIKey | HXLZXPSDSKJVNH-UHFFFAOYSA-N |
| XLogP | 33.31 |
| TPSA | 247.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2571.11 |
| LogP ≤ 5 | 33.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |