O=[N+]([O-])c1ccc(Cl)cc1N1CCCC(F)C1
SMILES: O=[N+]([O-])c1ccc(Cl)cc1N1CCCC(F)C1

Molecular Processing

Molecular formula
C11H12ClFN2O2
Molecular weight
258.68
Exact mass
258.0571
XLogP
3.19
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
64.45

Supplementary Information

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