Name: N-(3,6-dichloroimidazo[1,2-b]pyridazine-2-carbonyl)glycine ethyl ester
SMILES:
CCOC(=O)CNC(=O)c1nc2ccc(Cl)nn2c1ClMolecular Processing
Molecular formula
C11H10Cl2N4O3
Molecular weight
317.13
Exact mass
316.013
XLogP
1.33
TPSA
85.59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
71.97
Supplementary Information
Details werden geladen…
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