N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-chloro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-chloro-N-(prop-2-en-1-yl)benzamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-chloro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V024-2980 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-chloro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 538.04 |
| Molecular Formula: | C28 H25 Cl F N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8703 |
| logD: | 4.8703 |
| logSw: | -5.019 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.841 |
| InChI Key: | ZBXIOABUTDMWOY-UHFFFAOYSA-N |