Name: N-(6-chloroimidazo-[1,2-b]pyridazine-2-carbonyl)glycine ethyl ester
SMILES:
CCOC(=O)CNC(=O)c1cn2nc(Cl)ccc2n1Molecular Processing
Molecular formula
C11H11ClN4O3
Molecular weight
282.69
Exact mass
282.052
XLogP
0.68
TPSA
85.59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
66.96
Supplementary Information
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