O=C(NCC1NCC2CC21)C(F)(F)F
SMILES: O=C(NCC1NCC2CC21)C(F)(F)F

Molecular Processing

Molecular formula
C8H11F3N2O
Molecular weight
208.18
Exact mass
208.0823
XLogP
0.27
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
42.45

Supplementary Information

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