N-(3-acetylphenyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y042-4225
Compound Name: N-(3-acetylphenyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Molecular Weight: 379.37
Molecular Formula: C19 H17 N5 O4
Smiles: CC(c1cccc(c1)NC(CNC(CN1C(c2ccccc2N=N1)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6946
logD: 1.6945
logSw: -2.7656
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 102.38
InChI Key: MBDSUFKIUWYQIC-UHFFFAOYSA-N
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