N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y200-1393
Compound Name: N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}cyclopropanecarboxamide
Molecular Weight: 300.42
Molecular Formula: C17 H20 N2 O S
Smiles: CCC(C)c1ccc(cc1)c1csc(NC(C2CC2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 5.8279
logD: 5.8279
logSw: -5.5225
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.628
InChI Key: CZVDNUOJHIDLHW-NSHDSACASA-N
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