N-(3,4-dichlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-(3,4-dichlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | K667-0143 |
Compound Name: | N-(3,4-dichlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 408.3 |
Molecular Formula: | C18 H15 Cl2 N3 O2 S |
Smiles: | C1CCc2c(C1)c1C(N(CC(Nc3ccc(c(c3)[Cl])[Cl])=O)C=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 4.5668 |
logD: | 4.5609 |
logSw: | -4.9103 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.311 |
InChI Key: | QSRQCGJCFIOTSD-UHFFFAOYSA-N |