N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamide
Basic information
- CAS
296877-07-1- Standard SMILES
CC(=O)N(CN1C(=O)CCC1=O)c1cccc(Cl)c1- InChIKey
WLKPVXNUQHDUGI-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.06147
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamide
- IUPAC
- N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamide
Names & synonyms
N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamideOprea1_821853MLS000706128CHEMBL1538953WLKPVXNUQHDUGI-UHFFFAOYSA-NHMS2519E24HTS00417STK387142AKOS001631431SMR000227014ST4046198AK-918/11424033
Show more names
SR-01000432982SR-01000432982-1N-[(2,5-dioxoazolidinyl)methyl]-N-(3-chlorophenyl)acetamideAcetamide, N-(3-chlorophenyl)-N-(2,5-dioxo-1-pyrrolidinyl)methyl-N-(3-CHLORO-PHENYL)-N-(2,5-DIOXO-PYRROLIDIN-1-YLMETHYL)-ACETAMIDEN-(3-Chlorophenyl)-N-[(2,5-dioxo-1-pyrrolidinyl)methyl]acetamide #
Database identifiers
- CAS
296877-07-1- PubChem CID
- 617161
- ChEMBL
CHEMBL1538953- EC Number
- 163-380-8
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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