N-(1H-benzimidazol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(1H-benzimidazol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y042-7357
Compound Name: N-(1H-benzimidazol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Molecular Weight: 320.31
Molecular Formula: C16 H12 N6 O2
Smiles: C(C(Nc1ccc2c(c1)nc[nH]2)=O)N1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 1.7855
logD: 1.7726
logSw: -2.8117
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 84.612
InChI Key: XRTFPMDIWPFVDO-UHFFFAOYSA-N
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