2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide
Compound characteristics
Compound ID: | F718-0625 |
Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide |
Molecular Weight: | 387.46 |
Molecular Formula: | C17 H14 F N5 O S2 |
Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCc1c[nH]nc1C)=O |
Stereo: | ACHIRAL |
logP: | 3.1261 |
logD: | 3.1261 |
logSw: | -3.3593 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.88 |
InChI Key: | AZDRLWZRRZRHKD-UHFFFAOYSA-N |