5-[3-(cyclopentylamino)-3-oxopropyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[3-(cyclopentylamino)-3-oxopropyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: G713-1192
Compound Name: 5-[3-(cyclopentylamino)-3-oxopropyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 358.46
Molecular Formula: C18 H22 N4 O2 S
Smiles: Cc1ccc(cc1)NC(c1nnc(CCC(NC2CCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.9298
logD: 2.9297
logSw: -3.5357
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.62
InChI Key: IBNLYEIULJZGMV-UHFFFAOYSA-N
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