Structure

InChI Key ZNQIAQXHADXXQI-UHFFFAOYSA-N
Smiles Oc1ccc(Nc2ccccc2)c2C(=O)c3ccccc3C(=O)c12
InChI
InChI=1S/C20H13NO3/c22-16-11-10-15(21-12-6-2-1-3-7-12)17-18(16)20(24)14-9-5-4-8-13(14)19(17)23/h1-11,21-22H

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H13N1O3
Molecular Weight 315.09
AlogP 3.91
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 66.4
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 12237-62-6
NORMAN SUSDAT
PubChem 88001
ChemSpider 79390.0