N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-chloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-chloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-chloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-8742 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-4-chloro-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 574.09 |
| Molecular Formula: | C27 H25 Cl F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.669 |
| logD: | 5.669 |
| logSw: | -6.1019 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.005 |
| InChI Key: | MMEFDLLTEJUCAW-UHFFFAOYSA-N |