N-(5-chloro-2-methylphenyl)-2-{[3-(4-chlorophenyl)-6-methyl-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-{[3-(4-chlorophenyl)-6-methyl-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(5-chloro-2-methylphenyl)-2-{[3-(4-chlorophenyl)-6-methyl-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C200-6885 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-{[3-(4-chlorophenyl)-6-methyl-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 523.48 |
| Molecular Formula: | C21 H16 Cl2 N4 O2 S3 |
| Smiles: | Cc1ccc(cc1NC(CSC1=NC2=C(C(N1C)=O)SC(N2c1ccc(cc1)[Cl])=S)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5824 |
| logD: | 4.5822 |
| logSw: | -4.7204 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.055 |
| InChI Key: | AREWMXORQNORRY-UHFFFAOYSA-N |