Basic information
- Standard SMILES
CCOC(=O)C1N=C(c2ccccc2)OC1c1ccc(S(C)(=O)=O)cc1- InChIKey
HGWMUZLWLRDZKY-UHFFFAOYSA-N- Molecular formula
- C19H19NO5S
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.09839388
Names & identifiers
- Preferred name
- Ethyl 5-(4-methylsulfonylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- IUPAC
- ethyl 5-(4-methylsulfonylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
Database identifiers
- PubChem CID
- 75212947
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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