Oxazole, 4,5-diphenyl-2-(4-methyl-1-piperazinyl)-
Basic information
- CAS
20503-88-2- Standard SMILES
CN1CCN(c2nc(-c3ccccc3)c(-c3ccccc3)o2)CC1- InChIKey
QAYGLHSZAFDOJZ-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1684623
Names & identifiers
- Preferred name
- Oxazole, 4,5-diphenyl-2-(4-methyl-1-piperazinyl)-
- IUPAC
- 2-(4-methylpiperazin-1-yl)-4,5-diphenyl-1,3-oxazole
- English name
- 1-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methyl-piperazine
- Molecular formula
- C20H21N3O
- Molecular weight
- 319.4
Names & synonyms
20503-88-2BRN 1019820Oxazole, 4,5-diphenyl-2-(4-methyl-1-piperazinyl)-4,5-Diphenyl-2-(4-methyl-1-piperazinyl)oxazoleDTXSID10174504RefChem:367243DTXCID90969951-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylpiperazineDB-3109781-(4,5-Diphenyl -1,3-oxazol -2-yl )-4-methyl -piperazine1-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)-4-METHYL-PIPERAZINE1-(4,5-Diphenyl-2-oxazolyl)-4-methylpiperazine
Show more names
Piperazine, 1-(4,5-diphenyl-2-oxazolyl)-4-methyl-
Database identifiers
- CAS
20503-88-2- PubChem CID
- 88577
- DTXSID
DTXSID10174504- Nikkaji
- J42.615F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
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Compound notes
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