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

Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3,4-dimethoxybenzamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: C301-7902
Compound Name: N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3,4-dimethoxybenzamide
Molecular Weight: 395.44
Molecular Formula: C19 H17 N5 O3 S
Smiles: COc1ccc(cc1OC)C(Nc1nnc(Cc2nc3ccccc3[nH]2)s1)=O
Stereo: ACHIRAL
logP: 3.2436
logD: 2.4835
logSw: -3.6394
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.641
InChI Key: BZVWTNKJHJSKLV-UHFFFAOYSA-N
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