COC(=N)c1cccc(F)c1
Name: methyl 3-fluorobenzenecarboximidoate
SMILES: COC(=N)c1cccc(F)c1

Molecular 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

Details werden geladen…

An 7 Reaktionen beteiligt