Basic information
- CAS
42748-70-9- Standard SMILES
O=C1N2CCSC2=NC1(c1ccccc1)c1ccccc1- InChIKey
FYIWQGOPDHFVJD-UHFFFAOYSA-N- Molecular formula
- C17H14N2OS
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.08268425
Names & identifiers
- Preferred name
- 6,6-Diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
- IUPAC
- 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
Names & synonyms
42748-70-96,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-oneNSC267021CHEMBL3220947DTXSID80313180NSC-267021DS-0046282,3-dihydro-6,6-diphenylimidazo-[2,1-b]-thiazol-5(6h)-one3,3-Diphenyl-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-2-one6,6-Diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5(6H)-one
Database identifiers
- CAS
42748-70-9- PubChem CID
- 320263
- DTXSID
DTXSID80313180- ChEMBL
CHEMBL3220947- Nikkaji
- J858.606C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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