Basic information
- CAS
500730-98-3- Standard SMILES
CCOc1ccc(-c2nccs2)cc1N- InChIKey
OLTQVZQIMAJSPZ-UHFFFAOYSA-N- Molecular formula
- C11H12N2OS
- Average molar mass
- 220.29 g/mol
- Monoisotopic mass
- 220.06703418
Names & identifiers
- Preferred name
- 2-Ethoxy-5-(1,3-thiazol-2-yl)aniline
- IUPAC
- 2-ethoxy-5-(1,3-thiazol-2-yl)aniline
- English name
- Benzenamine, 2-ethoxy-5-(2-thiazolyl)- (9CI)
- Molecular formula
- C11H12N2OS
- Molecular weight
- 220.29
Names & synonyms
500730-98-32-ethoxy-5-(1,3-thiazol-2-yl)anilineNSC159575BENZENAMINE, 2-ETHOXY-5-(2-THIAZOLYL)-SCHEMBL27409981DTXSID70303651NSC-159575DB-285055Benzenamine, 2-ethoxy-5-(2-thiazolyl)- (9CI)
Database identifiers
- CAS
500730-98-3- PubChem CID
- 293236
- DTXSID
DTXSID70303651
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…