C19H31F2N3O3S — CID 140884817
1-[(3,5-difluorocyclohexyl)methyl]-3-methyl-N-(1-methylcyclopropyl)-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazole-5-sulfonamide (PubChem CID 140884817) has the molecular formula C19H31F2N3O3S and a molecular weight of 419.54 g/mol. Its IUPAC name is 1-[(3,5-difluorocyclohexyl)methyl]-3-methyl-N-(1-methylcyclopropyl)-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazole-5-sulfonamide.
| Compound Name | 1-[(3,5-difluorocyclohexyl)methyl]-3-methyl-N-(1-methylcyclopropyl)-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazole-5-sulfonamide |
|---|---|
| PubChem CID | 140884817 |
| Molecular Formula | C19H31F2N3O3S |
| Molecular Weight | 419.54 g/mol |
| Exact Mass | 419.21 |
| IUPAC Name | 1-[(3,5-difluorocyclohexyl)methyl]-3-methyl-N-(1-methylcyclopropyl)-2-oxo-3a,4,5,6,7,7a-hexahydrobenzimidazole-5-sulfonamide |
| SMILES | CN1C(=O)N(CC2CC(F)CC(F)C2)C2CCC(S(=O)(=O)NC3(C)CC3)CC21 |
| InChI | InChI=1S/C19H31F2N3O3S/c1-19(5-6-19)22-28(26,27)15-3-4-16-17(10-15)23(2)18(25)24(16)11-12-7-13(20)9-14(21)8-12/h12-17,22H,3-11H2,1-2H3 |
| InChIKey | HXPGGHBPVZUARA-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 69.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 419.54 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |