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

Chemical Structure Depiction of
N-(3-fluorophenyl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y042-8964
Compound Name: N-(3-fluorophenyl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Molecular Weight: 326.33
Molecular Formula: C17 H15 F N4 O2
Smiles: C(CC(Nc1cccc(c1)F)=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 2.3321
logD: 2.3319
logSw: -3.1762
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.06
InChI Key: YTAXAVJDRPCMFD-UHFFFAOYSA-N
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