Basic information
- CAS
62506-10-9- Standard SMILES
OC1N2CCSC2=NC1(c1ccccc1)c1ccccc1- InChIKey
KLVBERFYJDXUJF-UHFFFAOYSA-N- Molecular formula
- C17H16N2OS
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.09833431
Names & identifiers
- Preferred name
- 6,6-Diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-5-ol
- IUPAC
- 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-ol
Names & synonyms
62506-10-9NSC273043DTXSID403135856,6-Diphenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-5-olNSC-273043
Database identifiers
- CAS
62506-10-9- PubChem CID
- 321506
- DTXSID
DTXSID40313585
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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