Name: 6-(5-amino-6-bromo-3-phenyl-2-pyrazinyl)-2-isopropyl-3(2H)-pyridazinone
SMILES:
CC(C)n1nc(-c2nc(Br)c(N)nc2-c2ccccc2)ccc1=OMolecular Processing
Molecular formula
C17H16BrN5O
Molecular weight
386.25
Exact mass
385.0538
XLogP
3.29
TPSA
86.69
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
97.46
Supplementary Information
Details werden geladen…
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