COc1ccc(CNc2nc(N)c(F)cc2F)cc1
Name: 2-amino-3,5-difluoro-6-(p-methoxybenzylamino)pyridine
SMILES: COc1ccc(CNc2nc(N)c(F)cc2F)cc1

Molecular Processing

Molecular formula
C13H13F2N3O
Molecular weight
265.26
Exact mass
265.1027
XLogP
2.56
TPSA
60.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
68.89

Supplementary Information

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