Cc1ccccc1Oc1ccc(-c2cccnc2N)cc1
名称: 3-(4-(2-methylphenoxy)phenyl)pyridin-2-amine
SMILES: Cc1ccccc1Oc1ccc(-c2cccnc2N)cc1

Molecular Processing

Molecular formula
C18H16N2O
Molecular weight
276.34
Exact mass
276.1263
XLogP
4.43
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
3
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
85.34

Supplementary Information

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