N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | V028-6856 |
| Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C23 H27 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC=C)S(c2ccccc2)(=O)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7563 |
| logD: | 2.7563 |
| logSw: | -2.8931 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.598 |
| InChI Key: | OVCSOGVZYXLPFP-UHFFFAOYSA-N |