Basic information
- Standard SMILES
COc1ccc(C(OC(C)=O)C(=O)Nc2cc(C)no2)cc1- InChIKey
VNWDDYBQHHQYCU-UHFFFAOYSA-N- Molecular formula
- C15H16N2O5
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- Acetic acid (4-methoxy-phenyl)-(3-methyl-isoxazol-5-ylcarbamoyl)-methyl ester
- IUPAC
- [1-(4-methoxyphenyl)-2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] acetate
Names & synonyms
SCHEMBL14042882VNWDDYBQHHQYCU-UHFFFAOYSA-Nacetic acid (4-methoxy-phenyl)-(3-methyl-isoxazol-5-ylcarbamoyl)-methyl ester
Database identifiers
- PubChem CID
- 58847459
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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