(2S)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y040-2939
Compound Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 334.34
Molecular Formula: C17 H14 N6 O2
Smiles: C[C@@H](C(Nc1nc2ccccc2[nH]1)=O)N1C(c2ccccc2N=N1)=O
Stereo: ABSOLUTE
logP: 2.4787
logD: 2.4786
logSw: -3.0633
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 83.254
InChI Key: ONOHJPSPDKYQEO-JTQLQIEISA-N
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