3-chloro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
3-chloro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-4066 |
| Compound Name: | 3-chloro-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 490 |
| Molecular Formula: | C24 H25 Cl F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(CN(CC=C)C(c2cccc(c2)[Cl])=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9684 |
| logD: | 3.9684 |
| logSw: | -4.1914 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.188 |
| InChI Key: | CEGOTCQTVDRMOL-UHFFFAOYSA-N |