O=C(O)c1cccc(C(O)c2ccc(F)cc2)n1
이름: 6-((4-fluorophenyl)(hydroxy)methyl)picolinic acid
SMILES: O=C(O)c1cccc(C(O)c2ccc(F)cc2)n1

Molecular Processing

Molecular formula
C13H10FNO3
Molecular weight
247.22
Exact mass
247.0645
XLogP
2
TPSA
70.42
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
61.66

Supplementary Information

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