N-cycloheptyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
N-cycloheptyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F718-0494 |
| Compound Name: | N-cycloheptyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 389.51 |
| Molecular Formula: | C19 H20 F N3 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NC1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9997 |
| logD: | 4.9997 |
| logSw: | -4.9638 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.668 |
| InChI Key: | SRZKBTJKLUAYQN-UHFFFAOYSA-N |