N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-9063 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 522.08 |
| Molecular Formula: | C24 H28 Cl N3 O4 S2 |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC=C)S(c2ccc(C)cc2)(=O)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9866 |
| logD: | 4.9866 |
| logSw: | -4.9758 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.352 |
| InChI Key: | ZYGXKZBMHJLOQX-UHFFFAOYSA-N |