2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-cyclohexylacetamide
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | K784-2103 |
| Compound Name: | 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-cyclohexylacetamide |
| Molecular Weight: | 357.49 |
| Molecular Formula: | C18 H19 N3 O S2 |
| Smiles: | C1CCC(CC1)NC(CSc1c2c(c3ccccc3s2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3533 |
| logD: | 4.3532 |
| logSw: | -4.2911 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.337 |
| InChI Key: | HRPYYQJHWMRQOB-UHFFFAOYSA-N |