N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V017-9744 |
| Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopropanecarboxamide |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C21 H26 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC=C)C(C2CC2)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7148 |
| logD: | 3.7148 |
| logSw: | -3.9499 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.711 |
| InChI Key: | OHWQREVAMUXNBA-UHFFFAOYSA-N |