Basic information
- CAS
160518-43-4- Standard SMILES
Cl.Oc1ccc(Br)cc1C1=CSC2=NCCN12- InChIKey
TXRHDKCVBACQFW-UHFFFAOYSA-N- Molecular formula
- C11H10BrClN2OS
- Average molar mass
- 333.63 g/mol
- Monoisotopic mass
- 331.93857
Names & identifiers
- Preferred name
- Phenol, 4-bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-, monohydrochloride
- IUPAC
- 4-bromo-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol;hydrochloride
- English name
- 4-bromo-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-dien-2-yl)phenol hyd rochloride
- Molecular formula
- C11H10BrClN2OS
- Molecular weight
- 0
Names & synonyms
160518-43-4Phenol, 4-bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-, monohydrochloride4-Bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)phenol monohydrochloride3-((2-Hydroxy-5-bromo)phenyl)-5,6-dihydroimidazo(2,1-b)thiazole hydrochlorideDTXSID10166909RefChem:369305DTXCID80894004-bromo-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol;hydrochloride4-bromo-2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)phenol hydrochloride4-BROMO-2-(4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5-DIEN-2-YL)PHENOL HYD ROCHLORIDEMLS000038163CHEMBL1594432
Show more names
AKOS030507024SMR0000390484-Bromo-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 358
Chemistry & industry
Suppliers4 total
HONEST JOY HOLDINGS LIMITED[email protected]
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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