CC(C)CN1C=NC2=CN=C3C=CC=C(C3=C21)Br
Name: 9-bromo-1-(2-methylpropyl)imidazo[4,5-c]quinoline
SMILES: CC(C)CN1C=NC2=CN=C3C=CC=C(C3=C21)Br

Molecular Processing

Molecular formula
C14H14BrN3
Molecular weight
304.19
Exact mass
303.0371
XLogP
4
TPSA
30.71
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
77.57

Supplementary Information

InChIKey: IRJIOVYKLHACKK-UHFFFAOYSA-N
Synonyms
SCHEMBL3867080IRJIOVYKLHACKK-UHFFFAOYSA-N9-bromo-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
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Involved in 8 reactions→

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