N-[4-(1-hydroxy-3-oxo-3,4-dihydro-1,2,4-benzotriazin-2(1H)-yl)-2-methylphenyl]benzamide

Chemical Structure Depiction of
N-[4-(1-hydroxy-3-oxo-3,4-dihydro-1,2,4-benzotriazin-2(1H)-yl)-2-methylphenyl]benzamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C710-0002
Compound Name: N-[4-(1-hydroxy-3-oxo-3,4-dihydro-1,2,4-benzotriazin-2(1H)-yl)-2-methylphenyl]benzamide
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: Cc1cc(ccc1NC(c1ccccc1)=O)N1C(Nc2ccccc2N1O)=O
Stereo: ACHIRAL
logP: 3.3365
logD: 3.221
logSw: -3.5899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 71.008
InChI Key: QIWZSLGHXAWIGD-UHFFFAOYSA-N
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