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

Chemical Structure Depiction of
N-(3-acetamidophenyl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: Y040-8710
Compound Name: N-(3-acetamidophenyl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 351.36
Molecular Formula: C18 H17 N5 O3
Smiles: CC(Nc1cccc(c1)NC(CCN1C(c2ccccc2N=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6242
logD: 1.6242
logSw: -2.4993
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.322
InChI Key: GJKAWTYDHBDRIO-UHFFFAOYSA-N
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