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

Molecular Processing

Molecular formula
C16H14N2O3
Molecular weight
282.3
Exact mass
282.1004
XLogP
2.26
TPSA
59.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
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
0.188
Molar refractivity
76.92

Supplementary Information

Details werden geladen…

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