4-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline
Basic information
- CAS
10004-39-4- Standard SMILES
CCCN(CCC)c1ccc(-c2nc(-c3ccc(N(C)C)cc3)c(-c3ccccc3Cl)o2)cc1- InChIKey
CXUCBMXRZGCJIZ-UHFFFAOYSA-N- Molecular formula
- C29H32ClN3O
- Average molar mass
- 474 g/mol
- Monoisotopic mass
- 473.2233903
Names & identifiers
- Preferred name
- 4-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline
- IUPAC
- 4-[5-(2-chlorophenyl)-2-[4-(dipropylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline
- English name
- 4-[5-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-oxazol-2-yl]-N,N-dipropyl-aniline
- Molecular formula
- C29H32ClN3O
- Molecular weight
- 474.04
Names & synonyms
10004-39-44-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline4-[5-(2-chlorophenyl)-2-[4-(dipropylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline4-[5-(2-CHLOROPHENYL)-4-[4-(DIMETHYLAMINO)PHENYL]-OXAZOL-2-YL]-N,N-DIPROPYL-ANILINEEINECS 232-999-6CXUCBMXRZGCJIZ-UHFFFAOYSA-NSCHEMBL8322690DTXSID10142889NS000229344-[5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-oxazolyl]-N,N-dipropylbenzenamine4-{5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-1,3-oxazol-2-yl}-N,N-dipropylanilineBenzenamine, 4-[5-(2-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-oxazolyl]-N,N-dipropyl-
Show more names
4-[5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-oxazolyl]-N,N-dipropylanilineN,N-Dipropyl-4-[4-[4-(dimethylamino)phenyl]-5-(2-chlorophenyl)oxazole-2-yl]aniline
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 582
Physicochemical properties
- Melting point
- 124 °C · 124 °C
- Boiling point
- 595.9 · 595.9±60.0 °C(Predicted)
- Density
- 1.141 · 1.141±0.06 g/cm3(Predicted)
- pka
- 3.94 · 3.94±0.44(Predicted)
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Compound notes
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