Name: 5-(4-Methyl-piperazin-1-yl)-2-nitro-phenylamine
SMILES:
CN1CCN(c2ccc([N+](=O)[O-])c(N)c2)CC1Molecular Processing
Molecular formula
C11H16N4O2
Molecular weight
236.27
Exact mass
236.1273
XLogP
0.93
TPSA
75.64
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
67.22
Supplementary Information
Details werden geladen…
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