CCOC(=N)c1c(F)cccc1Cl
Name: ethyl 2-chloro-6-fluorobenzimidate
SMILES: CCOC(=N)c1c(F)cccc1Cl

Molecular Processing

Molecular formula
C9H9ClFNO
Molecular weight
201.63
Exact mass
201.0357
XLogP
2.84
TPSA
33.08
H-bond donors
1
H-bond acceptors
2
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
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
49.86

Supplementary Information

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