N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: Y032-2775
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 373.47
Molecular Formula: C19 H23 N3 O3 S
Smiles: COc1ccc(/C=C/C(Nc2nnc(C3CCCCC3)s2)=O)cc1OC
Stereo: ACHIRAL
logP: 4.5526
logD: 4.4926
logSw: -4.4058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.843
InChI Key: SMLQUIAPFMMZLV-UHFFFAOYSA-N
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