N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}pentanamide
Chemical Structure Depiction of
N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}pentanamide
N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}pentanamide
Compound characteristics
| Compound ID: | 4673-0456 |
| Compound Name: | N-{2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl}pentanamide |
| Molecular Weight: | 397.56 |
| Molecular Formula: | C21 H23 N3 O S2 |
| Smiles: | CCCCC(Nc1ccccc1Sc1c2c3CCCCc3sc2ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3052 |
| logD: | 5.3052 |
| logSw: | -5.3048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.385 |
| InChI Key: | NIIDPCNFKHDZJQ-UHFFFAOYSA-N |