6-([1,1'-Biphenyl]-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Basic information
- CAS
64997-27-9- Standard SMILES
c1ccc(-c2ccc(-c3cn4c(n3)SCC4)cc2)cc1- InChIKey
FWZUCPSMECJOAK-UHFFFAOYSA-N- Molecular formula
- C17H14N2S
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.08776963
Names & identifiers
- Preferred name
- 6-([1,1'-Biphenyl]-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
64997-27-9NSC332749Oprea1_851375DTXSID503185866-([1,1'-Biphenyl]-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazoleSTL325787AKOS001183435NSC-332749DS-001575Z572138036-(biphenyl-4-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazoleImidazo[2,1-b]thiazole,6-[1,1-biphenyl]-4-yl-2,3-dihydro-
Show more names
6-([1,1'-biphenyl]-4-yl)-2,3-dihydroimidazo[2,1-b]thiazole
Database identifiers
- CAS
64997-27-9- PubChem CID
- 333040
- DTXSID
DTXSID50318586
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…