2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(4-bromo-3-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(4-bromo-3-methylphenyl)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: F813-2862
Compound Name: 2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(4-bromo-3-methylphenyl)acetamide
Molecular Weight: 492.46
Molecular Formula: C20 H22 Br N5 O S2
Smiles: Cc1cc(ccc1[Br])NC(CSc1c2c(ncn1)nc(N1CCCCCC1)s2)=O
Stereo: ACHIRAL
logP: 5.7934
logD: 5.7934
logSw: -5.3244
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.703
InChI Key: LXHUMHDBMCQEGR-UHFFFAOYSA-N
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