Basic information
- Standard SMILES
C[C@@H](c1ncc(-c2ccc(Cl)cc2)o1)N1C(=O)c2ccccc2C1=O- InChIKey
CXNBXPPGZGLHHD-NSHDSACASA-N- Molecular formula
- C19H13ClN2O3
- Average molar mass
- 352.8 g/mol
Names & identifiers
- Preferred name
- (S)-2-(1-(5-(4-chlorophenyl)oxazol-2-yl)ethyl)isoindoline-1,3-dione
- IUPAC
- 2-[(1S)-1-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]ethyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL16043858CXNBXPPGZGLHHD-NSHDSACASA-N(S)-2-(1-(5-(4-chlorophenyl)oxazol-2-yl)ethyl)isoindoline-1,3-dione
Database identifiers
- PubChem CID
- 90414733
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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