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

Chemical Structure Depiction of
5-[3-(benzylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G713-0447
Compound Name: 5-[3-(benzylamino)-3-oxopropyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: C(Cc1nnc(C(Nc2ccccc2)=O)s1)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4257
logD: 2.4256
logSw: -2.8477
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.529
InChI Key: UWGBMACMPJYEGS-UHFFFAOYSA-N
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