N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V020-9707 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 470.03 |
| Molecular Formula: | C22 H32 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7117 |
| logD: | 3.7117 |
| logSw: | -3.9936 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.275 |
| InChI Key: | VYBNOOKXIOQVON-UHFFFAOYSA-N |