3-chloro-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
3-chloro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
3-chloro-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: | V018-0303 |
Compound Name: | 3-chloro-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 469.99 |
Molecular Formula: | C24 H24 Cl N3 O3 S |
Salt: | not_available |
Smiles: | C=CCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8889 |
logD: | 3.8889 |
logSw: | -4.2842 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.091 |
InChI Key: | RKHZQNKAHRIHHX-UHFFFAOYSA-N |