Nc1ccc(F)c(F)c1C(=O)c1ccncc1
Name: (6-Amino-2,3-difluoro-phenyl)-pyridin-4-yl-methanone
SMILES: Nc1ccc(F)c(F)c1C(=O)c1ccncc1

Molecular Processing

Molecular formula
C12H8F2N2O
Molecular weight
234.21
Exact mass
234.0605
XLogP
2.17
TPSA
55.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
58.44

Supplementary Information

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