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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8018-9168
Compound Name: N-(4-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Molecular Weight: 312.3
Molecular Formula: C16 H13 F N4 O2
Smiles: CC(C(Nc1ccc(cc1)F)=O)N1C(c2ccccc2N=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0147
logD: 3.0147
logSw: -3.7877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.829
InChI Key: YRLOWCDDYYPFGM-JTQLQIEISA-N
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