Basic information
- CAS
20503-79-1- Standard SMILES
CCN(CCO)c1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
IYMDCTFFGDILDM-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- 2-((4,5-Diphenyl-2-oxazolyl)ethylamino)ethanol
- IUPAC
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-ethylamino]ethanol
- English name
- 4,5-Diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)oxazole
- Molecular formula
- C19H20N2O2
- Molecular weight
- 308.37
Names & synonyms
20503-79-1Oxazole, 4,5-diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)-DTXSID30174501RefChem:1060509DTXCID40969922-((4,5-Diphenyl-2-oxazolyl)ethylamino)ethanol4,5-Diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)oxazole2-((4,5-Diphenyloxazol-2-yl)(ethyl)amino)ethanol2-[(4,5-diphenyl-1,3-oxazol-2-yl)-ethylamino]ethanol2-[(4,5-diphenyl-1,3-oxazol-2-yl)(ethyl)amino]ethan-1-olBRN 1013302MFCD01709970
Show more names
2-[4,5-Diphenyl-2-oxazolyl(ethyl)amino]ethanolEthanol, 2-[(4,5-diphenyl-2-oxazolyl)ethylamino]-
AKOS037646615AS-69813DB-315986D93411F8440732-[(4,5-diphenyloxazol-2-yl)-ethyl-amino]ethanol4,5-Diphenyl -2-(n-ethyl -N-(2-hydroxyethyl )amino)oxazole
Database identifiers
- CAS
20503-79-1- PubChem CID
- 88573
- DTXSID
DTXSID30174501- Nikkaji
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Physicochemical properties
- Boiling point
- 452.5 · 452.5±47.0 °C(Predicted)
- Density
- 1.165 · 1.165±0.06 g/cm3(Predicted)
- pka
- 14.44 · 14.44±0.10(Predicted)
Chemistry & industry
Suppliers5 total
上海敏寒医药科技有限公司17612188245 · [email protected]
南京凯姆铂医药科技有限公司025-66162170
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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