Name: 2-(4-chlorophenoxy)-N′-hydroxyethanimidamide
SMILES:
NC(COc1ccc(Cl)cc1)=NOMolecular Processing
Molecular formula
C8H9ClN2O2
Molecular weight
200.62
Exact mass
200.0353
XLogP
1.47
TPSA
67.84
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
50.36
Supplementary Information
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