Name: N′-(6-chloropyridazin-3-yl)-2-(7-methoxyquinolin-4-yloxy)acetohydrazide
SMILES:
COc1ccc2c(OCC(=O)NNc3ccc(Cl)nn3)ccnc2c1Molecular Processing
Molecular formula
C16H14ClN5O3
Molecular weight
359.77
Exact mass
359.0785
XLogP
2.21
TPSA
98.26
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
92.6
Supplementary Information
Details werden geladen…
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