N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V018-0255 |
| Compound Name: | N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2052 |
| logD: | 3.2052 |
| logSw: | -3.1408 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.091 |
| InChI Key: | PUPADWOAYIPRNO-UHFFFAOYSA-N |