Basic information
- CAS
35181-52-3- Standard SMILES
Brc1ccc(-c2cn3c(n2)SCC3)cc1- InChIKey
GPJBSEDJRPMPHS-UHFFFAOYSA-N- Molecular formula
- C11H9BrN2S
- Average molar mass
- 281.17 g/mol
- Monoisotopic mass
- 279.96698
Names & identifiers
- Preferred name
- 6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- English name
- BUTTPARK 4\01-74
- Molecular formula
- C11H9BrN2S
- Molecular weight
- 281.17
Names & synonyms
35181-52-36-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b]thiazoleMFCD00268935HMS2627K19CBMicro_039026Cambridge id 5961326BUTTPARK 41-74MLS000692799CHEMBL1453211DTXSID90956628STK243114
Show more names
BUTTPARK 4\01-74CHEMBRDG-BB 5961326Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3-dihydro-6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole(SALTDATA: FREE)
AKOS000623710BS-37894SMR000285173BIM-0038992.P001DB-207265CS-0323396ST45102675F314700
Database identifiers
- CAS
35181-52-3- PubChem CID
- 764271
- DTXSID
DTXSID90956628- ChEMBL
CHEMBL1453211
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
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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