Oxazole, 2-((2-(dimethylamino)ethyl)amino)-4,5-diphenyl-
Basic information
- CAS
20503-83-7- Standard SMILES
CN(C)CCNc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
ZHLAWCRBKNNTNO-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.1684623
Names & identifiers
- Preferred name
- Oxazole, 2-((2-(dimethylamino)ethyl)amino)-4,5-diphenyl-
- IUPAC
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-dimethylethane-1,2-diamine
- English name
- 2-((2-(Dimethylamino)ethyl)amino)-4,5-diphenyloxazole
- Molecular formula
- C19H21N3O
- Molecular weight
- 307.39
Names & synonyms
20503-83-72-((2-(Dimethylamino)ethyl)amino)-4,5-diphenyloxazoleBRN 1013043Oxazole, 2-((2-(dimethylamino)ethyl)amino)-4,5-diphenyl-RefChem:367183DTXSID50942683DB-3015982-((2-(Dimethylamino)ethyl )amino)-4,5-diphenyloxazole2-[(4,5-Diphenyl-1,3-oxazol-2(3H)-ylidene)amino]-N,N-dimethylethan-1-amineN'-(4,5-Diphenyl-2-oxazolyl)-N,N-dimethyl-1,2-ethanediamine1,2-Ethanediamine, N2-(4,5-diphenyl-2-oxazolyl)-N1,N1-dimethyl-
Database identifiers
- CAS
20503-83-7- PubChem CID
- 88574
- DTXSID
DTXSID50942683- Nikkaji
- J42.609A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
Physicochemical properties
- Boiling point
- 429.2 · 429.2±47.0 °C(Predicted)
- Density
- 1.129 · 1.129±0.06 g/cm3(Predicted)
- pka
- 8.97 · 8.97±0.28(Predicted)
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Compound notes
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