CCOC(=O)c1c(F)ccc(N)c1N
Nom: ethyl 2,3-diamino-6-fluorobenzoate
SMILES: CCOC(=O)c1c(F)ccc(N)c1N

Molecular Processing

Molecular formula
C9H11FN2O2
Molecular weight
198.2
Exact mass
198.0805
XLogP
1.17
TPSA
78.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
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
0.222
Molar refractivity
51.18

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions