5-Phenyl-2-oxazolepropanoyl chloride
Basic information
- CAS
1023817-03-9- Standard SMILES
O=C(Cl)CCc1ncc(-c2ccccc2)o1- InChIKey
NIYPIWBJEWHPGD-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO2
- Average molar mass
- 235.66 g/mol
- Monoisotopic mass
- 235.0400063
Names & identifiers
- Preferred name
- 5-Phenyl-2-oxazolepropanoyl chloride
- IUPAC
- 3-(5-phenyl-1,3-oxazol-2-yl)propanoyl chloride
Names & synonyms
DTXSID0012893125-Phenyl-2-oxazolepropanoyl chloride1023817-03-93-(5-phenyl-1,3-oxazol-2-yl)propanoyl chloride
Database identifiers
- CAS
1023817-03-9- PubChem CID
- 33700930
- DTXSID
DTXSID001289312
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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