furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane

C14H15NOSSi — CID 59787458

IUPACfuran-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane
SMILESCc1cccc2nc([Si](C)(C)c3ccco3)sc12
InChIInChI=1S/C14H15NOSSi/c1-10-6-4-7-11-13(10)17-14(15-11)18(2,3)12-8-5-9-16-12/h4-9H,1-3H3
InChIKeyRHPQHFGRFFPCPA-UHFFFAOYSA-N
MW273.43 g/mol
LogP3.02
Rot. Bonds2

About furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane

furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane (PubChem CID 59787458) has the molecular formula C14H15NOSSi and a molecular weight of 273.43 g/mol. Its IUPAC name is furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane.

Molecular Properties

Compound Namefuran-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane
PubChem CID59787458
Molecular FormulaC14H15NOSSi
Molecular Weight273.43 g/mol
Exact Mass273.06
IUPAC Namefuran-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane
SMILESCc1cccc2nc([Si](C)(C)c3ccco3)sc12
InChIInChI=1S/C14H15NOSSi/c1-10-6-4-7-11-13(10)17-14(15-11)18(2,3)12-8-5-9-16-12/h4-9H,1-3H3
InChIKeyRHPQHFGRFFPCPA-UHFFFAOYSA-N
XLogP3.02
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.43
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane?
The IUPAC name of furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane (CID 59787458) is furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane.
What is the SMILES notation for furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane?
The canonical SMILES for furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane is Cc1cccc2nc([Si](C)(C)c3ccco3)sc12.
What is the InChIKey of furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane?
The InChIKey is RHPQHFGRFFPCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOSSi/c1-10-6-4-7-11-13(10)17-14(15-11)18(2,3)12-8-5-9-16-12/h4-9H,1-3H3.
What are the key properties of furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane?
furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane has a molecular weight of 273.43 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-dimethyl-(7-methyl-1,3-benzothiazol-2-yl)silane is sourced from PubChem (CID 59787458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).