N-cyclopentyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F718-0495 |
| Compound Name: | N-cyclopentyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C17 H16 F N3 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0485 |
| logD: | 4.0484 |
| logSw: | -4.3703 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.703 |
| InChI Key: | KDSOVZGTLZNLMV-UHFFFAOYSA-N |