N-[4-(benzyloxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y040-8713
Compound Name: N-[4-(benzyloxy)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 400.44
Molecular Formula: C23 H20 N4 O3
Smiles: C(CN1C(c2ccccc2N=N1)=O)C(Nc1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8338
logD: 3.8338
logSw: -4.2267
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.288
InChI Key: WSCOJWRWPUCPAY-UHFFFAOYSA-N
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