({[1-(1H-benzotriazol-1-yl)propan-2-ylidene]amino}oxy)(2,6-difluorophenyl)methanone

Chemical Structure Depiction of
({[1-(1H-benzotriazol-1-yl)propan-2-ylidene]amino}oxy)(2,6-difluorophenyl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 3966-1542
Compound Name: ({[1-(1H-benzotriazol-1-yl)propan-2-ylidene]amino}oxy)(2,6-difluorophenyl)methanone
Molecular Weight: 330.29
Molecular Formula: C16 H12 F2 N4 O2
Smiles: C/C(Cn1c2ccccc2nn1)=N/OC(c1c(cccc1F)F)=O
Stereo: ACHIRAL
logP: 2.2965
logD: 2.2965
logSw: -2.4263
Hydrogen bond acceptors count: 6
Polar surface area: 57.326
InChI Key: VDVNXPKDYQKURS-UHFFFAOYSA-N
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