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

Chemical Structure Depiction of
4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(2-phenylethyl)butanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: Y040-9574
Compound Name: 4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(2-phenylethyl)butanamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: C(CC(NCCc1ccccc1)=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 1.6537
logD: 1.6537
logSw: -2.4341
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.224
InChI Key: GCPIZCMZVFTIGN-UHFFFAOYSA-N
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