CN(C)c1cc(CC#N)c([N+](=O)[O-])cc1C(F)(F)F
Name: (5-dimethylamino-2-nitro-4-trifluoromethylphenyl)acetonitrile
SMILES: CN(C)c1cc(CC#N)c([N+](=O)[O-])cc1C(F)(F)F

Molecular Processing

Molecular formula
C11H10F3N3O2
Molecular weight
273.21
Exact mass
273.0725
XLogP
2.75
TPSA
70.17
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
61.74

Supplementary Information

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