N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-9528 |
| Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C24 H29 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC=C)Cc1cnc(n1CCOC)S(Cc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3647 |
| logD: | 3.3647 |
| logSw: | -3.3579 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.598 |
| InChI Key: | VURBQEYXXYNPPM-UHFFFAOYSA-N |