Basic information
- Standard SMILES
CCOC(=O)C(Cl)Cc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl- InChIKey
QPNCZCWIFZZXMC-UHFFFAOYSA-N- Molecular formula
- C19H18Cl2FNO4
- Average molar mass
- 414.3 g/mol
Names & identifiers
- Preferred name
- N-[4-Chloro-5-(2-chloro-2-ethoxycarbonyleth-1-yl)-2-fluorophenyl]-3,4,5,6-tetrahydrophthalimide
- IUPAC
- ethyl 2-chloro-3-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenyl]propanoate
Names & synonyms
SCHEMBL7767630QPNCZCWIFZZXMC-UHFFFAOYSA-NN-[4-Chloro-5-(2-chloro-2-ethoxycarbonyleth-1-yl)-2-fluorophenyl]-3,4,5,6-tetrahydrophthalimide
Database identifiers
- PubChem CID
- 22013643
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 640
Related reactions
3 records
Compound notes
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