C1=CC(=CC=C1NC2=NC=C(N3C2=NC=C3)Br)N4C=CN=C4
Name: 5-bromo-N-(4-imidazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILES: C1=CC(=CC=C1NC2=NC=C(N3C2=NC=C3)Br)N4C=CN=C4

Molecular Processing

Molecular formula
C15H11BrN6
Molecular weight
355.2
Exact mass
354.0229
XLogP
3.42
TPSA
60.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
87.53

Supplementary Information

InChIKey: ZAKXSCVPSCUESO-UHFFFAOYSA-N
Synonyme
SCHEMBL1674223ZAKXSCVPSCUESO-UHFFFAOYSA-N(5-bromo-imidazo[1,2-a]pyrazin-8-yl)-(4-imidazol-1-yl-phenyl)-amine
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