N-(3-chloro-4-fluorophenyl)-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
N-(3-chloro-4-fluorophenyl)-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | M109-0529 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-[(6-ethyl-7-oxo-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide |
Molecular Weight: | 474.96 |
Molecular Formula: | C21 H16 Cl F N4 O2 S2 |
Smiles: | CCN1C(=Nc2c(c3ccccc3)nsc2C1=O)SCC(Nc1ccc(c(c1)[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 4.7571 |
logD: | 4.7522 |
logSw: | -4.8859 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.655 |
InChI Key: | AVLUHNQIRLPMSL-UHFFFAOYSA-N |