Cc1cc2oc(F)cc2cc1-c1ccc(N)nc1
Name: 5-(2-fluoro-6-methylbenzo[b]furan-5-yl)-2-pyridylamine
SMILES: Cc1cc2oc(F)cc2cc1-c1ccc(N)nc1

Molecular Processing

Molecular formula
C14H11FN2O
Molecular weight
242.25
Exact mass
242.0855
XLogP
3.52
TPSA
52.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
68.55

Supplementary Information

Details werden geladen…

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