N-[4-(dimethylamino)phenyl]-2-{[6-(2-methoxyphenyl)-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-[4-(dimethylamino)phenyl]-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-[4-(dimethylamino)phenyl]-2-{[6-(2-methoxyphenyl)-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: | K286-0091 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 575.73 |
| Molecular Formula: | C28 H25 N5 O3 S3 |
| Smiles: | CN(C)c1ccc(cc1)NC(CSC1=NC2=C(C(N1c1ccccc1OC)=O)SC(N2c1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7354 |
| logD: | 4.7269 |
| logSw: | -4.4309 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.238 |
| InChI Key: | MFMFJFNXVRCVAG-UHFFFAOYSA-N |