Name: methyl 3-fluorobenzenecarboximidoate
SMILES:
COC(=N)c1cccc(F)c1Molecular Processing
Molecular formula
C8H8FNO
Molecular weight
153.16
Exact mass
153.059
XLogP
1.8
TPSA
33.08
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.125
Molar refractivity
40.24
Supplementary Information
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