N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Compound characteristics
Compound ID: | 8755-0102 |
Compound Name: | N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide |
Molecular Weight: | 289.35 |
Molecular Formula: | C14 H15 N3 O2 S |
Smiles: | CC(N(C(C)=O)c1c2c3CCCCc3sc2ncn1)=O |
Stereo: | ACHIRAL |
logP: | 1.9417 |
logD: | 1.9417 |
logSw: | -1.9311 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.552 |
InChI Key: | SSQXFBJSYUEYDU-UHFFFAOYSA-N |