N-(3-chloropropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Basic information
- CAS
349610-88-4- Standard SMILES
O=C(CN1C(=O)c2ccccc2C1=O)NCCCCl- InChIKey
WMPSHVXDXNHTSH-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.06147
Names & identifiers
- Preferred name
- N-(3-chloropropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
- IUPAC
- N-(3-chloropropyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
Names & synonyms
DTXSID001166786AKOS003282963N-(3-chloropropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide349610-88-4ST505843242-(1,3-dioxobenzo[c]azolidin-2-yl)-N-(3-chloropropyl)acetamideN-(3-Chloropropyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide
Database identifiers
- CAS
349610-88-4- PubChem CID
- 3683095
- DTXSID
DTXSID001166786
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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