Basic information
- CAS
60477-35-2- Standard SMILES
COc1ccc(-c2cn3c4c(sc3n2)CCCC4)cc1- InChIKey
RQGHLASMYPXWEW-UHFFFAOYSA-N- Molecular formula
- C16H16N2OS
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.09833431
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- IUPAC
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
Names & synonyms
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazoleSMR000072169MLS000087973Oprea1_614710CHEMBL194594cid_848469SCHEMBL12692391BDBM49272DTXSID401167174HMS2422K12STL336375AKOS002999262
Show more names
60477-35-2AO-082/37431004SR-01000259742SR-01000259742-15,6,7,8-Tetrahydro-2-(4-methoxyphenyl)imidazo[2,1-b]benzothiazole
Database identifiers
- CAS
60477-35-2- PubChem CID
- 848469
- DTXSID
DTXSID401167174- ChEMBL
CHEMBL194594
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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