2-{[4-amino-5-(5-bromothiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[4-amino-5-(5-bromothiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-cyclopentylacetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: F409-0342
Compound Name: 2-{[4-amino-5-(5-bromothiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 477.42
Molecular Formula: C15 H17 Br N4 O3 S3
Smiles: C1CCC(C1)NC(CSc1ncc(c(N)n1)S(c1ccc(s1)[Br])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6192
logD: 2.6192
logSw: -2.99
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.56
InChI Key: DGCNAPAMGBKPRY-UHFFFAOYSA-N
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