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

Chemical Structure Depiction of
2-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y031-0421
Compound Name: 2-fluoro-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 293.36
Molecular Formula: C14 H16 F N3 O S
Smiles: CCCC(C)c1nnc(NC(c2ccccc2F)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.9364
logD: 2.3542
logSw: -3.9833
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.875
InChI Key: VQEWBGRFFQASLX-VIFPVBQESA-N
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