Basic information
- Standard SMILES
O=C(Nc1ccc(-c2ccc3c(c2)C(=O)N(C2(C(=O)O)CC2)C3)cc1)c1ccc(Cl)cc1- InChIKey
AQSGVBNZVFJFGG-UHFFFAOYSA-N- Molecular formula
- C25H19ClN2O4
- Average molar mass
- 446.9 g/mol
Names & identifiers
- Preferred name
- 1-(6-(4-(4-Chlorobenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclopropane carboxylic acid
- IUPAC
- 1-[5-[4-[(4-chlorobenzoyl)amino]phenyl]-3-oxo-1H-isoindol-2-yl]cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL2178666AQSGVBNZVFJFGG-UHFFFAOYSA-N1-(6-(4-(4-Chlorobenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclopropane carboxylic acid
Database identifiers
- PubChem CID
- 67306366
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Compound notes
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