6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Basic information
- CAS
4335-32-4- Standard SMILES
Clc1ccc(-c2cn3c(n2)SCC3)cc1- InChIKey
RMVBKVLYENHZTQ-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2S
- Average molar mass
- 236.72 g/mol
- Monoisotopic mass
- 236.0174972
Overview
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazole is a member of imidazoles.
Names & identifiers
- Preferred name
- 6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- English name
- 6-(4-CHLOROPHENYL)-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE
- Molecular formula
- C11H9ClN2S
- Molecular weight
- 236.72
Names & synonyms
4335-32-46-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b][1,3]thiazole6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazoleMFCD001395966-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidineNSC332741MLS000710374SCHEMBL9744862CHEMBL1589647DTXSID10318582CHEBI:121848
Show more names
BUTTPARK 4\01-73
HMS2661E19SBB098687STK926142AKOS0005342113E-308SNSC-332741SMR000280141DS-013835
Database identifiers
- CAS
4335-32-4- PubChem CID
- 333033
- DTXSID
DTXSID10318582- ChEMBL
CHEMBL1589647- ChEBI
CHEBI:121848
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Chemistry & industry
Additional notes
DefinitionChEBI: 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazole is a member of imidazoles.
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Compound notes
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