CC(=O)c1cccn1N1C(=O)c2ccccc2C1=O
SMILES: CC(=O)c1cccn1N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C14H10N2O3
Molecular weight
254.24
Exact mass
254.0691
XLogP
1.62
TPSA
59.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
67.76

Supplementary Information

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