N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-methyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-methyl-1,3,4-thiadiazole-2-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F735-0309
Compound Name: N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}phenyl)-5-methyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 370.47
Molecular Formula: C19 H22 N4 O2 S
Smiles: Cc1nnc(C(Nc2ccc(cc2)C(NCCC2CCCCC=2)=O)=O)s1
Stereo: ACHIRAL
logP: 2.4772
logD: 2.4704
logSw: -2.8725
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.087
InChI Key: JFVGVLGGUIOJGN-UHFFFAOYSA-N
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