N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | V012-9458 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 522.08 |
| Molecular Formula: | C24 H28 Cl N3 O4 S2 |
| Salt: | not_available |
| Smiles: | CC(C)Cn1c(CN(CC=C)S(c2ccccc2)(=O)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0089 |
| logD: | 5.0089 |
| logSw: | -5.035 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.277 |
| InChI Key: | BNVATEGXVYHNQD-UHFFFAOYSA-N |