3-fluoro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-fluoro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)benzamide
3-fluoro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V018-0628 |
| Compound Name: | 3-fluoro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 455.55 |
| Molecular Formula: | C24 H26 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.796 |
| logD: | 3.796 |
| logSw: | -3.7947 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.856 |
| InChI Key: | WFNBGPJEPXICIW-UHFFFAOYSA-N |