4-chloro-N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-chloro-N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | V012-9482 |
Compound Name: | 4-chloro-N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
Molecular Weight: | 506.04 |
Molecular Formula: | C23 H24 Cl N3 O4 S2 |
Salt: | not_available |
Smiles: | C=CCN(Cc1cnc(n1C1CC1)S(Cc1ccccc1)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0932 |
logD: | 4.0932 |
logSw: | -4.4579 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.913 |
InChI Key: | GOBPZKQRZOYQEC-UHFFFAOYSA-N |