Oxazole, 2-(bis(2-hydroxypropyl)amino)-4,5-diphenyl-
Basic information
- CAS
18471-21-1- Standard SMILES
OCCCN(CCCO)c1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
YRAGHKMADVTNKM-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.17869263
Names & identifiers
- Preferred name
- Oxazole, 2-(bis(2-hydroxypropyl)amino)-4,5-diphenyl-
- IUPAC
- 3-[(4,5-diphenyl-1,3-oxazol-2-yl)-(3-hydroxypropyl)amino]propan-1-ol
Names & synonyms
BRN 159702818471-21-12-(Bis(2-hydroxypropyl)amino)-4,5-diphenyloxazoleOxazole, 2-(bis(2-hydroxypropyl)amino)-4,5-diphenyl-2-[Bis(2-hydroxypropyl)amino]-4,5-diphenyloxazoleRefChem:3672043-[(4,5-diphenyl-1,3-oxazol-2-yl)-(3-hydroxypropyl)amino]propan-1-olDTXSID409398803,3'-[(4,5-Diphenyl-1,3-oxazol-2-yl)azanediyl]di(propan-1-ol)
Database identifiers
- CAS
18471-21-1- PubChem CID
- 87662
- DTXSID
DTXSID40939880
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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