2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(5-chloro-2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(5-chloro-2-methoxyphenyl)acetamide
2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(5-chloro-2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F813-2868 |
Compound Name: | 2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(5-chloro-2-methoxyphenyl)acetamide |
Molecular Weight: | 464.01 |
Molecular Formula: | C20 H22 Cl N5 O2 S2 |
Smiles: | COc1ccc(cc1NC(CSc1c2c(ncn1)nc(N1CCCCCC1)s2)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.8717 |
logD: | 4.8676 |
logSw: | -4.8486 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.635 |
InChI Key: | QMORKODPFSJCIT-UHFFFAOYSA-N |