2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F464-0380 |
Compound Name: | 2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(propan-2-yl)acetamide |
Molecular Weight: | 335.81 |
Molecular Formula: | C15 H14 Cl N3 O2 S |
Smiles: | CC(C)NC(CN1C=Nc2c3c(cccc3sc2C1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.4596 |
logD: | 2.4596 |
logSw: | -3.1643 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.551 |
InChI Key: | MQEIPGYEOWBFOD-UHFFFAOYSA-N |