C1=CC(=CC=C1C(=NO)CC2=NC=CC(=C2)Cl)F
Name: N-[2-(4-chloro-2-pyridinyl)-1-(4-fluorophenyl)ethylidene]hydroxylamine
SMILES: C1=CC(=CC=C1C(=NO)CC2=NC=CC(=C2)Cl)F

Molecular Processing

Molecular formula
C13H10ClFN2O
Molecular weight
264.69
Exact mass
264.0466
XLogP
3.3
TPSA
45.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
67.67

Supplementary Information

InChIKey: WLLWVJWWLGVEEJ-UHFFFAOYSA-N
Synonyms
SCHEMBL5219714WLLWVJWWLGVEEJ-UHFFFAOYSA-N2-(4-chloro-2-pyridinyl)-1-(4-fluorophenyl)ethanone oxime2-(4-chloro-2pyridinyl)-1-(4-fluorophenyl)ethanone oxime2-(4chloro-2-pyridinyl)-1-(4-fluorophenyl)ethanone oxime
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Involved in 20 reactions→

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