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

Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: C301-7899
Compound Name: N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide
Molecular Weight: 379.44
Molecular Formula: C19 H17 N5 O2 S
Smiles: CCOc1ccccc1C(Nc1nnc(Cc2nc3ccccc3[nH]2)s1)=O
Stereo: ACHIRAL
logP: 3.8983
logD: 3.8983
logSw: -4.1199
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.59
InChI Key: NWPQMBPXUQATMF-UHFFFAOYSA-N
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