Completing data — usually done within a minute
Basic information
- CAS
7449-60-7- Standard SMILES
C=Cc1nc(-c2ccccc2)c(-c2ccccc2)o1- InChIKey
KXFIYFSPUZSIFV-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- 2-Vinyl-4,5-diphenyloxazole
- IUPAC
- 2-ethenyl-4,5-diphenyl-1,3-oxazole
Names & synonyms
2-vinyl-4,5-diphenyloxazoleDTXSID004473357449-60-7RefChem:267436DTXCID003981562-ethenyl-4,5-diphenyl-1,3-oxazoleSCHEMBL7486524KXFIYFSPUZSIFV-UHFFFAOYSA-N
Database identifiers
- CAS
7449-60-7- PubChem CID
- 10890232
- DTXSID
DTXSID00447335- Nikkaji
- J1.009.069E
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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