Phenol, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-
Basic information
- CAS
23224-08-0- Standard SMILES
Oc1ccc(C2=CSC3=NCCN23)cc1- InChIKey
VHAXYBWGPIXDEA-UHFFFAOYSA-N- Molecular formula
- C11H10N2OS
- Average molar mass
- 218.28 g/mol
- Monoisotopic mass
- 218.05138412
Names & identifiers
- Preferred name
- Phenol, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-
- IUPAC
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
Names & synonyms
23224-08-0Phenol, 4-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-NSC 114526NSC114526Phenol, 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenolSCHEMBL2501522DTXSID301777994-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)phenol
Database identifiers
- CAS
23224-08-0- PubChem CID
- 419402
- DTXSID
DTXSID30177799
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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