Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80224565

Structure

InChI Key FJUXTGREXZMJIU-UHFFFAOYSA-M
Smiles ClC=1C=C(Cl)C(O[Sn](CCCC)(CCCC)CCCC)=CC1Cl
InChI
InChI=1/C6H3Cl3O.3C4H9.Sn/c7-3-1-5(9)6(10)2-4(3)8;3*1-3-4-2;/h1-2,10H;3*1,3-4H2,2H3;/q;;;;+1/p-1/rC18H29Cl3OSn/c1-4-7-10-23(11-8-5-2,12-9-6-3)22-18-14-16(20)15(19)13-17(18)21/h13-14H,4-12H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H29Cl3OSn
Molecular Weight 486.03
AlogP 8.37
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 9.23
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 73927-98-7
NORMAN SUSDAT
PubChem 16683766