CCCCNc1cc(F)ccc1[N+](=O)[O-]
Name: 2-n-butylamino-4-fluoronitrobenzene
SMILES: CCCCNc1cc(F)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H13FN2O2
Molecular weight
212.22
Exact mass
212.0961
XLogP
2.95
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
15
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
0.4
Molar refractivity
56.45

Supplementary Information

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