N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide
N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide
Compound characteristics
| Compound ID: | 3998-0109 |
| Compound Name: | N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide |
| Molecular Weight: | 295.36 |
| Molecular Formula: | C16 H13 N3 O S |
| Smiles: | C1Cc2c3c(NC(c4ccccc4)=O)ncnc3sc2C1 |
| Stereo: | ACHIRAL |
| logP: | 3.4487 |
| logD: | 2.4904 |
| logSw: | -4.0536 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.171 |
| InChI Key: | ZELNPBRKJKVVEN-UHFFFAOYSA-N |