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

Chemical Structure Depiction of
4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: Y040-8741
Compound Name: 4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Molecular Weight: 392.34
Molecular Formula: C18 H15 F3 N4 O3
Smiles: C(CC(Nc1ccc(cc1)OC(F)(F)F)=O)CN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 3.3699
logD: 3.3699
logSw: -3.9576
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.997
InChI Key: RXQDXSAAOMFWHR-UHFFFAOYSA-N
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