Name: 7-amino-[5H]indeno[1,2-c]pyridazin-3(2H)-one hydrochloride
SMILES:
Cl.Nc1ccc2c(c1)Cc1cc(=O)[nH]nc1-2Molecular Processing
Molecular formula
C11H10ClN3O
Molecular weight
235.67
Exact mass
235.0512
XLogP
1.35
TPSA
71.77
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.091
Molar refractivity
64.76
Supplementary Information
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Involved in 4 reactions→