Nc1ncccc1-c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1
Name: 3-(4-(4-(trifluoromethyl)phenoxy)phenyl)pyridin-2-amine
SMILES: Nc1ncccc1-c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1

Molecular Processing

Molecular formula
C18H13F3N2O
Molecular weight
330.31
Exact mass
330.098
XLogP
5.14
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
85.6

Supplementary Information

Details werden geladen…

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