4-propanamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
4-propanamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1926
Compound Name: 4-propanamido-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 344.31
Molecular Formula: C13 H11 F3 N4 O2 S
Smiles: CCC(Nc1ccc(cc1)C(Nc1nnc(C(F)(F)F)s1)=O)=O
Stereo: ACHIRAL
logP: 2.7452
logD: -0.7145
logSw: -3.2628
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.024
InChI Key: FGEHGKXVZYUZKI-UHFFFAOYSA-N
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