O=C(O)c1ccc(C(F)F)cn1
Name: 5-(difluoromethyl)picolinic acid
SMILES: O=C(O)c1ccc(C(F)F)cn1

Molecular Processing

Molecular formula
C7H5F2NO2
Molecular weight
173.12
Exact mass
173.0288
XLogP
1.72
TPSA
50.19
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
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
0.143
Molar refractivity
36.15

Supplementary Information

Details werden geladen…

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