Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID8032330

Structure

InChI Key QQODLKZGRKWIFG-ZAAXVRCTSA-N
Smiles CC1(C)[C@@H](C=C(Cl)Cl)[C@@H]1C(=O)O[C@@H](C#N)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
InChI
InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3/t15-,18-,20+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H18Cl2FNO3
Molecular Weight 433.06
AlogP 6.32
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 59.32
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 1820573-27-0
NORMAN SUSDAT
PubChem 12881582