Basic information
- CAS
940438-50-6- Standard SMILES
CCOc1ccc2c(c1)sc1nc(-c3cc(C)ccc3C)cn12- InChIKey
HKRRKMJBGLUDOH-UHFFFAOYSA-N- Molecular formula
- C19H18N2OS
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.11398438
Names & identifiers
- Preferred name
- 2-(2,5-Dimethylphenyl)-6-ethoxyimidazo[2,1-b][1,3]benzothiazole
- IUPAC
- 2-(2,5-dimethylphenyl)-6-ethoxyimidazo[2,1-b][1,3]benzothiazole
- English name
- 2-(2,5-DIMETHYLPHENYL)-7-ETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE
- Molecular formula
- C19H18N2OS
- Molecular weight
- 0
Names & synonyms
AKOS0030062392-(2,5-DIMETHYLPHENYL)-7-ETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE
Database identifiers
- CAS
940438-50-6- PubChem CID
- 19209661
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…