N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | V028-6605 |
| Compound Name: | N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C23 H27 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COCCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7798 |
| logD: | 2.7798 |
| logSw: | -2.9391 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.598 |
| InChI Key: | NBMVDUNCQNNSMY-UHFFFAOYSA-N |