N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: M033-0010
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Molecular Weight: 326.46
Molecular Formula: C19 H22 N2 O S
Smiles: Cc1nc(cs1)c1ccc(cc1)C(NCCC1CCCCC=1)=O
Stereo: ACHIRAL
logP: 4.2091
logD: 4.2091
logSw: -4.1071
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.226
InChI Key: QJJDRGLGKNSFFE-UHFFFAOYSA-N
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