Basic information
- Standard SMILES
COCCOCCOC(=O)CCC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1- InChIKey
QZVRGOQYKYFZGD-UHFFFAOYSA-N- Molecular formula
- C29H31ClN2O6
- Average molar mass
- 539 g/mol
- Monoisotopic mass
- 538.1870644
Names & identifiers
- Preferred name
- N-(2-{[3-Chloro-4-(2-methylbenzoyl)phenyl]amino}phenyl)-succinamic acid 2-(2-methoxy-ethoxy)ethyl ester
- IUPAC
- 2-(2-methoxyethoxy)ethyl 4-[2-[3-chloro-4-(2-methylbenzoyl)anilino]anilino]-4-oxobutanoate
Names & synonyms
SCHEMBL6097096QZVRGOQYKYFZGD-UHFFFAOYSA-NN-(2-{[3-Chloro-4-(2-methylbenzoyl)phenyl]amino}phenyl)-succinamic acid 2-(2-methoxy-ethoxy)ethyl ester
Database identifiers
- PubChem CID
- 69663252
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Compound notes
Loading…