4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-6323
Compound Name: 4-fluoro-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
Molecular Weight: 279.29
Molecular Formula: C12 H10 F N3 O2 S
Smiles: CC(Cc1nc(NC(c2ccc(cc2)F)=O)sn1)=O
Stereo: ACHIRAL
logP: 1.9298
logD: 0.7992
logSw: -2.5301
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.514
InChI Key: XFDLWKQFLYSSAS-UHFFFAOYSA-N
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