Nc1ccc(OC(F)F)c(Cl)c1
Name: 3-chloro-4-(difluoromethoxy)aniline
SMILES: Nc1ccc(OC(F)F)c(Cl)c1

Molecular Processing

Molecular formula
C7H6ClF2NO
Molecular weight
193.58
Exact mass
193.0106
XLogP
2.52
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
42.5

Supplementary Information

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