Basic information
- Standard SMILES
O=C(O)C(Br)CCCCN1C(=O)c2ccccc2C1=O- InChIKey
IZPACYFLJIDSKN-UHFFFAOYSA-N- Molecular formula
- C14H14BrNO4
- Average molar mass
- 340.17 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-(1,3-dioxoisoindolin-2-yl)hexanoic Acid
- IUPAC
- 2-bromo-6-(1,3-dioxoisoindol-2-yl)hexanoic acid
Names & synonyms
2-Bromo-6-(1,3-dioxoisoindolin-2-yl)hexanoic Acid5107-16-4SCHEMBL65106572-bromo-6-phthalimidocaproic acidIZPACYFLJIDSKN-UHFFFAOYSA-N2-bromo-6-phthalimidohexanoic acidSY350726SY350727(R)-2-Bromo-6-(1,3-dioxoisoindolin-2-yl)hexanoic Acid
Database identifiers
- PubChem CID
- 13622640
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 388
Related reactions
8 records
Compound notes
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