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

Chemical Structure Depiction of
N-[5-(4-{[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8015-3144
Compound Name: N-[5-(4-{[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 432.52
Molecular Formula: C21 H16 N6 O S2
Smiles: CC(Nc1nnc(c2ccc(Cn3c4ccccc4nc3c3cscn3)cc2)s1)=O
Stereo: ACHIRAL
logP: 4.4122
logD: 4.4118
logSw: -4.3036
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.059
InChI Key: SCDLAKFNTGCUCO-UHFFFAOYSA-N
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