Nombre: 3-(4-(3-(1,1-difluoroethyl)phenoxy)phenyl)pyridin-2-amine
SMILES:
CC(F)(F)c1cccc(Oc2ccc(-c3cccnc3N)cc2)c1Molecular Processing
Molecular formula
C19H16F2N2O
Molecular weight
326.35
Exact mass
326.1231
XLogP
5.23
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
90.17
Supplementary Information
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