N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide

Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F163-0054
Compound Name: N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Molecular Weight: 349.41
Molecular Formula: C18 H15 N5 O S
Smiles: Cc1cccc(c1)C(Nc1nnc(Cc2nc3ccccc3[nH]2)s1)=O
Stereo: ACHIRAL
logP: 3.9904
logD: 3.9904
logSw: -4.1862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.38
InChI Key: QNRSDOPEAIXYMR-UHFFFAOYSA-N
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