N-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfinamide

HCID 67409337

Basic information

Standard SMILES
CCCCCCCCc1ccc2nc(C(C)(CO[Si](C)(C)C(C)(C)C)NS(=O)C(C)(C)C)sc2c1
InChIKey
QDLPCRVNLFPXSW-UHFFFAOYSA-N
Molecular formula
C28H50N2O2S2Si
Average molar mass
538.9 g/mol
Monoisotopic mass
538.30829772

Names & identifiers

Preferred name
N-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfinamide
IUPAC
N-[1-[tert-butyl(dimethyl)silyl]oxy-2-(6-octyl-1,3-benzothiazol-2-yl)propan-2-yl]-2-methylpropane-2-sulfinamide

Names & synonyms

SCHEMBL2441655QDLPCRVNLFPXSW-UHFFFAOYSA-NN-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfinamideN-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfmamide

Database identifiers

PubChem CID
67409337

Properties

Computed structural properties

Topological polar surface area
98.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
15
Heavy atoms
35

Related reactions

4 records

Compound notes

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