SK&F 104343
Basic information
- CAS
72873-78-0- Standard SMILES
O=S1(=O)CCn2c1nc(-c1ccc(F)cc1)c2-c1ccncc1- InChIKey
ALNDPDZRCNSIEY-UHFFFAOYSA-N- Molecular formula
- C16H12FN3O2S
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.06342597
Overview
structure given in first source
Names & identifiers
- Preferred name
- SK&F 104343
- IUPAC
- 6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide
Names & synonyms
SK&F 104343Skf-10434372873-78-0DTXSID40223170RefChem:183275DTXCID40145661Imidazo(2,1-b)thiazole, 6-(4-fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)-, 1,1-dioxide6-(4'-Fluorophenyl)-5-(4'-pyridyl)-2,3 dihydroimidazo(2,1-b)thiazole-1,1-dioxideSCHEMBL73508466-(4-Fluorophenyl)-5-(4'-pyridyl)-2,3-dihydroimidazo[2,1-b]-thiazole-1,1-dioxide6-(4-fluorophenyl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole 1,1-dioxide6-(4-Fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-1,1-dione
Database identifiers
- CAS
72873-78-0- PubChem CID
- 469040
- DTXSID
DTXSID40223170
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 524
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…