N-(2-ethylphenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(2-ethylphenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | G206-2207 |
Compound Name: | N-(2-ethylphenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
Molecular Weight: | 474.58 |
Molecular Formula: | C27 H26 N2 O4 S |
Smiles: | CCc1ccccc1NC(c1ccc(CN2C(C(C)=C(c3ccc(C)cc3)S2(=O)=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9405 |
logD: | 4.9404 |
logSw: | -4.572 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.577 |
InChI Key: | JDGDGQOGMPHLEV-UHFFFAOYSA-N |