O=CC(=O)Cn1c(=O)n(-c2ccccn2)c2ccccc21
SMILES: O=CC(=O)Cn1c(=O)n(-c2ccccn2)c2ccccc21

Molecular Processing

Molecular formula
C15H11N3O3
Molecular weight
281.27
Exact mass
281.08
XLogP
0.96
TPSA
73.96
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
76.4

Supplementary Information

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