N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V018-0243 |
| Compound Name: | N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 441.57 |
| Molecular Formula: | C22 H23 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4466 |
| logD: | 3.4466 |
| logSw: | -3.3865 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.109 |
| InChI Key: | AUGRATIOBZMPCW-UHFFFAOYSA-N |