Basic information
- CAS
667908-21-6- Standard SMILES
CC(C)(C)C1COC(c2cccc(C3=NC(C(C)(C)C)CO3)n2)=N1- InChIKey
UBWMXPSQXYYPJG-UHFFFAOYSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.21032711
Names & identifiers
- Preferred name
- 4-Tert-butyl-2-[6-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole
- IUPAC
- 4-tert-butyl-2-[6-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)-2-pyridinyl]-4,5-dihydro-1,3-oxazole
- English name
- 2,6-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine
- Molecular formula
- C19H27N3O2
- Molecular weight
- 329.43658
Names & synonyms
667908-21-64-tert-butyl-2-[6-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE2,6-Bis[(R)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]pyridineSCHEMBL148211692,6-Bis(4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine2,6-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridineAQ-008/410410904-tert-butyl-2-[6-(4-tert-butyl-4,5-dihydrooxazol-2-yl)-2-pyridyl]-4,5-dihydrooxazole
Database identifiers
- CAS
667908-21-6- PubChem CID
- 5015789
- Nikkaji
- J3.297.282I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 482
Chemistry & industry
Suppliers1 total
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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