Structure

InChI Key IZMJMCDDWKSTTK-UHFFFAOYSA-N
Smiles O=C1C(c2ccc3ccccc3n2)C(=O)c4ccccc14
InChI
InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H11N1O2
Molecular Weight 273.08
AlogP 3.4
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 47.03
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 83-08-9
NORMAN SUSDAT
PubChem 6731
ChemSpider 6475.0