CC(C)(N)Cc1ccc(F)cc1Cl
Name: 2-(2-chloro-4-fluorophenyl)-1,1-dimethylethylamine
SMILES: CC(C)(N)Cc1ccc(F)cc1Cl

Molecular Processing

Molecular formula
C10H13ClFN
Molecular weight
201.67
Exact mass
201.0721
XLogP
2.76
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
53.38

Supplementary Information

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Involved in 4 reactions