Nombre: 4-azido-6-bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CC(N=[N+]=[N-])c2cc(Br)ccc2N1Molecular Processing
Molecular formula
C11H13BrN4
Molecular weight
281.16
Exact mass
280.0324
XLogP
4.39
TPSA
60.79
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
68.35
Supplementary Information
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