N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | V027-1920 |
| Compound Name: | N-({1-(2-methoxyethyl)-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C24 H29 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CS(c2ncc(CN(CC=C)S(c3ccccc3)(=O)=O)n2CCOC)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1797 |
| logD: | 3.1797 |
| logSw: | -3.0851 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.598 |
| InChI Key: | QYEOWFZZELYOKI-UHFFFAOYSA-N |