Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LDK452N7CZ
EPA CompTox DTXSID5066166

Structure

InChI Key SBBQHOJYUBTWCW-UHFFFAOYSA-N
Smiles Cl[Si](C)(C)CCC=1C=CC=CC1
InChI
InChI=1/C10H15ClSi/c1-12(2,11)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15ClSi
Molecular Weight 198.06
AlogP 3.67
Number of Rotational Bond 3.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 17146-08-6
NORMAN SUSDAT
FDA SRS LDK452N7CZ
PubChem 86970