Nc1ncc(Cl)cc1-c1ccc(OC2CCCCC2)nc1
Name: 5-chloro-6′-(cyclohexyloxy)-3,3′-bipyridin-2-amine
SMILES: Nc1ncc(Cl)cc1-c1ccc(OC2CCCCC2)nc1

Molecular Processing

Molecular formula
C16H18ClN3O
Molecular weight
303.79
Exact mass
303.1138
XLogP
4.09
TPSA
61.03
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
84.39

Supplementary Information

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