N-cyclopropyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
N-cyclopropyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | F718-0545 |
Compound Name: | N-cyclopropyl-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide |
Molecular Weight: | 333.4 |
Molecular Formula: | C15 H12 F N3 O S2 |
Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NC1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.1752 |
logD: | 3.1751 |
logSw: | -3.5824 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.668 |
InChI Key: | MEFGYHYKHCHFQO-UHFFFAOYSA-N |