N-(4-chlorophenyl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

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

Compound ID: Y040-2916
Compound Name: N-(4-chlorophenyl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Molecular Weight: 342.78
Molecular Formula: C17 H15 Cl N4 O2
Smiles: C(CC(Nc1ccc(cc1)[Cl])=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 2.7734
logD: 2.7732
logSw: -3.9607
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.06
InChI Key: CKRZDKOFIQECHS-UHFFFAOYSA-N
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