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

Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-2-chlorobenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: C301-7901
Compound Name: N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-2-chlorobenzamide
Molecular Weight: 369.83
Molecular Formula: C17 H12 Cl N5 O S
Smiles: C(c1nc2ccccc2[nH]1)c1nnc(NC(c2ccccc2[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.0745
logD: 4.0745
logSw: -4.4567
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.38
InChI Key: QLAORZPFMOSZQT-UHFFFAOYSA-N
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