Name: 3-(4-(3-chlorophenoxy)phenyl)pyridin-2-amine
SMILES:
Nc1ncccc1-c1ccc(Oc2cccc(Cl)c2)cc1Molecular Processing
Molecular formula
C17H13ClN2O
Molecular weight
296.76
Exact mass
296.0716
XLogP
4.78
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
85.61
Supplementary Information
Details werden geladen…
An 9 Reaktionen beteiligt→