N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V020-9656 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 502.03 |
| Molecular Formula: | C25 H28 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC=C)C(c2cccc(c2)OC)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2717 |
| logD: | 4.2717 |
| logSw: | -4.47 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.732 |
| InChI Key: | MWLCCPJLOYVCQL-UHFFFAOYSA-N |