Basic information
- Standard SMILES
CC(=O)OC(C)OC(=O)C(Cc1ccc(-c2c(C)n(C)c(=O)n(C)c2=O)cc1)NC(=O)c1c(Cl)cccc1Cl- InChIKey
QAWVHMKAHLINMZ-UHFFFAOYSA-N- Molecular formula
- C27H27Cl2N3O7
- Average molar mass
- 576.4 g/mol
- Monoisotopic mass
- 575.1226056
Names & identifiers
- Preferred name
- 1-Acetyloxyethyl 2-[(2,6-dichlorobenzoyl)amino]-3-[4-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)phenyl]propanoate
- IUPAC
- 1-acetyloxyethyl 2-[(2,6-dichlorobenzoyl)amino]-3-[4-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)phenyl]propanoate
Database identifiers
- PubChem CID
- 22613752
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
1 records
Compound notes
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