N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

Chemical Structure Depiction of
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 2237-2237
Compound Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Molecular Weight: 329.81
Molecular Formula: C16 H12 Cl N3 O S
Smiles: Cc1cccc(c1)C(Nc1nnc(c2ccccc2[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.6215
logD: 4.4851
logSw: -4.7364
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: JMCGSKVHEVKRHD-UHFFFAOYSA-N
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