2-(2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamido)benzamide

Chemical Structure Depiction of
2-(2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamido)benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: F813-2833
Compound Name: 2-(2-{[2-(azepan-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamido)benzamide
Molecular Weight: 442.56
Molecular Formula: C20 H22 N6 O2 S2
Smiles: C1CCCN(CC1)c1nc2c(c(ncn2)SCC(Nc2ccccc2C(N)=O)=O)s1
Stereo: ACHIRAL
logP: 3.2063
logD: 3.2062
logSw: -3.5798
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 91.064
InChI Key: IWSHCLLWWBXVIF-UHFFFAOYSA-N
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