N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V020-9700 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 452.01 |
| Molecular Formula: | C22 H30 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)Cc1cnc(n1C(C)C)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.286 |
| logD: | 4.286 |
| logSw: | -4.3918 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.932 |
| InChI Key: | MTJXOJZOYKREMF-UHFFFAOYSA-N |