COC(=O)c1c(F)cc(N)cc1F
Name: methyl 2,6-difluoro-4-aminobenzoate
SMILES: COC(=O)c1c(F)cc(N)cc1F

Molecular Processing

Molecular formula
C8H7F2NO2
Molecular weight
187.14
Exact mass
187.0445
XLogP
1.33
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
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
42.11

Supplementary Information

Details werden geladen…

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