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

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

Compound ID: 8004-0533
Compound Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 295.36
Molecular Formula: C16 H13 N3 O S
Smiles: Cc1ccc(cc1)c1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.1492
logD: 4.1439
logSw: -4.1819
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: SIHYHKOFZPWMHZ-UHFFFAOYSA-N
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