N-(2-chlorophenyl)-2-{[3-(4-chlorophenyl)-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-(2-chlorophenyl)-2-{[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F092-0166 |
| Compound Name: | N-(2-chlorophenyl)-2-{[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 495.43 |
| Molecular Formula: | C19 H12 Cl2 N4 O2 S3 |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)SC1NC(C2=C(N=1)N(C(=S)S2)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9314 |
| logD: | 3.9298 |
| logSw: | -4.2707 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.748 |
| InChI Key: | RGEYQKHFMWWDEY-UHFFFAOYSA-N |