Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OC)c(CNC(=O)c2ccc(Cl)cc2Cl)c1)OC(C)C- InChIKey
OFVZMNGAKJLVAL-UHFFFAOYSA-N- Molecular formula
- C23H27Cl2NO5
- Average molar mass
- 468.4 g/mol
- Monoisotopic mass
- 467.1266283
Names & identifiers
- Preferred name
- Ethyl 3-(3-{[(2,4-dichlorobenzoyl)amino]methyl}-4-methoxyphenyl)-2-isopropoxypropanoate
- IUPAC
- ethyl 3-[3-[[(2,4-dichlorobenzoyl)amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoate
Names & synonyms
SCHEMBL6503847OFVZMNGAKJLVAL-UHFFFAOYSA-Nethyl 3-(3-{[(2,4-dichlorobenzoyl)amino]methyl}-4-methoxyphenyl)-2-isopropoxypropanoate
Database identifiers
- PubChem CID
- 22494086
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 576
Related reactions
4 records
Compound notes
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