Name: bifenox
SMILES:
COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-]Molecular Processing
Molecular formula
C14H9Cl2NO5
Molecular weight
342.13
Exact mass
340.9858
XLogP
4.48
TPSA
78.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
80.97
Supplementary Information
Details werden geladen…
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