N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | V025-2626 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 539.65 |
| Molecular Formula: | C27 H26 F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3762 |
| logD: | 4.3762 |
| logSw: | -4.3504 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.005 |
| InChI Key: | JSQGBNXYNYIADA-UHFFFAOYSA-N |