Nc1ccc(-c2ccc(Cl)cc2)nc1
Name: 6-(4-Chlorophenyl)-3-pyridylamine
SMILES: Nc1ccc(-c2ccc(Cl)cc2)nc1

Molecular Processing

Molecular formula
C11H9ClN2
Molecular weight
204.66
Exact mass
204.0454
XLogP
2.98
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.1

Supplementary Information

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