Basic information
- CAS
79707-07-6- Standard SMILES
CCOC(=O)c1cn2cccc(OCc3ccccc3)c2n1- InChIKey
OKGWFFLFFLQRCL-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- Ethyl 8-(benzyloxy)imidazo[1,2-A]pyridine-2-carboxylate
- IUPAC
- ethyl 8-phenylmethoxyimidazo[1,2-a]pyridine-2-carboxylate
- English name
- 8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
- Molecular formula
- C17H16N2O3
- Molecular weight
- 296.32
Names & synonyms
79707-07-6ETHYL 8-(BENZYLOXY)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTERMFCD06739214ethyl 8-phenylmethoxyimidazo[1,2-a]pyridine-2-carboxylateSCHEMBL11070583DTXSID10703818OKGWFFLFFLQRCL-UHFFFAOYSA-N8-benzyloxyimidazo[1,2-a]pyridine-2-carboxylic acid ethyl esterAB28881AS-77466DB-075616
Show more names
CS-0151695D94800F457609ethyl 8-benzyloxyimidazo[1,2-a]pyridine-2-carboxylateETHYL8-(BENZYLOXY)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATEimidazo[1,2-a]pyridine-2-carboxylic acid,8-(phenylmethoxy)-,ethyl esterIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 8-(PHENYLMETHOXY)-, ETHYL ESTER
Database identifiers
- CAS
79707-07-6- PubChem CID
- 53472001
- DTXSID
DTXSID10703818- Nikkaji
- J2.591.909B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers14 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
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安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
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合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
1 records
Compound notes
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