Basic information
- CAS
26847-27-8- Standard SMILES
CCCCC1SC2=NCCN2C1(O)c1ccc(Cl)cc1- InChIKey
OFULIMNERCHOMM-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2OS
- Average molar mass
- 310.8 g/mol
- Monoisotopic mass
- 310.0906621
Names & identifiers
- Preferred name
- 2-Butyl-3-(4-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)(1,3)thiazol-3-ol
- IUPAC
- 2-butyl-3-(4-chlorophenyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
Names & synonyms
26847-27-8NSC331979NSC 3319792-Butyl-3-(4-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)(1,3)thiazol-3-ol2-Butyl-3-(4-chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-olDTXSID30949635NSC-3319792-butyl-3-(4-chlorophenyl)-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol
Database identifiers
- CAS
26847-27-8- PubChem CID
- 433485
- DTXSID
DTXSID30949635
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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