(4-Methoxyphenyl)(3-phenyloxiran-2-yl)methanone
Basic information
- CAS
18873-03-5- Standard SMILES
COc1ccc(C(=O)C2OC2c2ccccc2)cc1- InChIKey
GAMOPGGZIQWBEM-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.0942943
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)(3-phenyloxiran-2-yl)methanone
- IUPAC
- (4-methoxyphenyl)-(3-phenyloxiran-2-yl)methanone
Names & synonyms
(4-methoxyphenyl)(3-phenyloxiran-2-yl)methanone40327-51-318873-03-5NSC409748SCHEMBL28354884DTXSID20940378GAMOPGGZIQWBEM-UHFFFAOYSA-NNSC-409748(4-Methoxyphenyl)(3-phenyloxiranyl)methanone(4-Methoxyphenyl)(3-phenyl-2-oxiranyl)methanone #
Database identifiers
- CAS
18873-03-5、40327-51-3- PubChem CID
- 155606
- DTXSID
DTXSID20940378- Nikkaji
- J565.597H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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