CC1=C(C(=NN2C1=NC(=C2)C3=CC=C(C=C3)F)Cl)C
Nombre: 6-chloro-2-(4-fluorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazine
SMILES: CC1=C(C(=NN2C1=NC(=C2)C3=CC=C(C=C3)F)Cl)C

Molecular Processing

Molecular formula
C14H11ClFN3
Molecular weight
275.71
Exact mass
275.0626
XLogP
3.81
TPSA
30.19
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
72.87

Supplementary Information

InChIKey: MUSGJVFELFNDPX-UHFFFAOYSA-N
Sinónimos
SCHEMBL3114238MUSGJVFELFNDPX-UHFFFAOYSA-N6-chloro-2-(4-fluorophenyl)-7,8-dimethylimidazo[1,2-b]pyridazine
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