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

Chemical Structure Depiction of
5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G713-0461
Compound Name: 5-[3-(cyclopentylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 344.43
Molecular Formula: C17 H20 N4 O2 S
Smiles: C1CCC(C1)NC(CCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.3146
logD: 2.3146
logSw: -2.7812
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.62
InChI Key: YTXIHIIHMFZWJW-UHFFFAOYSA-N
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