N-ethyl-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
N-ethyl-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
N-ethyl-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K286-3945 |
| Compound Name: | N-ethyl-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 588.77 |
| Molecular Formula: | C30 H28 N4 O3 S3 |
| Smiles: | CCN(C(CSC1=NC2=C(C(N1c1ccccc1OC)=O)SC(N2c1ccccc1C)=S)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.1245 |
| logD: | 6.1245 |
| logSw: | -5.3831 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 49.075 |
| InChI Key: | YGCFIGICDHLKNX-UHFFFAOYSA-N |