O=C1N=NC(=O)c2cc(-n3cccn3)ccc21
SMILES: O=C1N=NC(=O)c2cc(-n3cccn3)ccc21

Molecular Processing

Molecular formula
C11H6N4O2
Molecular weight
226.19
Exact mass
226.0491
XLogP
1.62
TPSA
76.68
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
57.08

Supplementary Information

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