Basic information
- CAS
36065-41-5- Standard SMILES
C1=C(c2ccccc2)N2CCN=C2S1- InChIKey
OZNXXVWKDIUAJB-UHFFFAOYSA-N- Molecular formula
- C11H10N2S
- Average molar mass
- 202.28 g/mol
- Monoisotopic mass
- 202.0564695
Names & identifiers
- Preferred name
- Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
- IUPAC
- 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
36065-41-53-phenyl-5,6-dihydroimidazo[2,1-b]thiazoleImidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-3-Phenyl-5,6-dihydroimidazo(2,1-b)thiazoleNSC 102159DTXSID70189639RefChem:348785DTXCID80112130WSR3G8S2PP3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazoleUNII-WSR3G8S2PPNSC102159
Show more names
NSC-1021593-PHENYL-5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE5,6-Dihydro-3-phenylimidazo(2,1-b)thiazole5,6-Dihydro-3-phenylimidazo[2,1-b]thiazoleIMIDAZO[2,1-B]THIAZOLE,5,6-DIHYDRO-3-PHENYL-CHEMBL1740022MFCD00030171STK064936
Database identifiers
- CAS
36065-41-5- PubChem CID
- 197875
- DTXSID
DTXSID70189639- ChEMBL
CHEMBL1740022- UNII
- WSR3G8S2PP
- Nikkaji
- J456.026D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…