FC(F)(F)c1cc(-c2nc(CCl)no2)cc(C(F)(F)F)c1
SMILES: FC(F)(F)c1cc(-c2nc(CCl)no2)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C11H5ClF6N2O
Molecular weight
330.61
Exact mass
329.9995
XLogP
4.51
TPSA
38.92
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
59.3

Supplementary Information

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