N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | 8755-0077 |
| Compound Name: | N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 245.34 |
| Molecular Formula: | C13 H15 N3 S |
| Smiles: | C=CCNc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.3761 |
| logD: | 3.3751 |
| logSw: | -3.8261 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.061 |
| InChI Key: | SKDNECHNCXRLMX-UHFFFAOYSA-N |