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

Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F163-0055
Compound Name: N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Molecular Weight: 315.39
Molecular Formula: C15 H17 N5 O S
Smiles: CC(C)CC(Nc1nnc(Cc2nc3ccccc3[nH]2)s1)=O
Stereo: ACHIRAL
logP: 3.318
logD: 2.5579
logSw: -3.6824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.438
InChI Key: XZKPMZBHHSNENP-UHFFFAOYSA-N
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