N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F143-0080 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C22 H20 N4 O3 S3 |
| Smiles: | Cc1ccc(c(c1)NC(CSC1=NC2=C(C(N1C)=O)SC(N2c1ccccc1)=S)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.2458 |
| logD: | 3.2458 |
| logSw: | -3.5055 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.685 |
| InChI Key: | CYGAFMBHVXPRJG-UHFFFAOYSA-N |