N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | 3909-9008 |
| Compound Name: | N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 261.39 |
| Molecular Formula: | C14 H19 N3 S |
| Smiles: | CCCCNc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.4778 |
| logD: | 4.4722 |
| logSw: | -4.4496 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.061 |
| InChI Key: | ISUZHSOLHOCRBT-UHFFFAOYSA-N |