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

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 5628-1039
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: COc1cc(/C=C/C(Nc2nnc(C3CCCCC3)s2)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 4.3908
logD: 4.3309
logSw: -4.2642
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.56
InChI Key: LOULVOUKFXSBEL-UHFFFAOYSA-N
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