Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M0A3U4CDTF
EPA CompTox DTXSID7024112

Structure

InChI Key BGZZWXTVIYUUEY-UHFFFAOYSA-N
Smiles CS(=O)(=O)NC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O
InChI
InChI=1S/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7H,1H3,(H,20,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10Cl1F3N2O6S1
Molecular Weight 437.99
AlogP 4.32
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 119.1
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 72178-02-0
NORMAN SUSDAT
FDA SRS M0A3U4CDTF
PubChem 51556
ChemSpider 46694.0