N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V019-9381 |
| Compound Name: | N-({2-[(2-chlorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 470.03 |
| Molecular Formula: | C22 H32 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(Cc1cnc(n1CCOC)S(Cc1ccccc1[Cl])(=O)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9003 |
| logD: | 3.9003 |
| logSw: | -4.0601 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.943 |
| InChI Key: | JYMSSYNXXZUHAG-UHFFFAOYSA-N |