Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key UFVHQLOWDFKPIU-UHFFFAOYSA-N
Smiles O=[S](=O)(Nc1cccnc1)c2ccccc2
InChI
InChI=1S/C11H10N2O2S/c14-16(15,11-6-2-1-3-7-11)13-10-5-4-8-12-9-10/h1-9,13H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H10N2O2S1
Molecular Weight 234.05
AlogP 1.88
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 59.06
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 53472-19-8
NORMAN SUSDAT