N-(4-chlorophenyl)-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-(4-chlorophenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(4-chlorophenyl)-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: | G206-2195 |
| Compound Name: | N-(4-chlorophenyl)-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C25 H21 Cl N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(Nc2ccc(cc2)[Cl])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8375 |
| logD: | 4.8322 |
| logSw: | -4.8662 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.275 |
| InChI Key: | KFIPMSRGXQDARC-UHFFFAOYSA-N |