Basic information
- CAS
33676-64-1- Standard SMILES
O=C(CCl)NCCCCCCCCCNC(=O)CCl- InChIKey
SFEJUGKRMOOXTK-UHFFFAOYSA-N- Molecular formula
- C13H24Cl2N2O2
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.1214834
Names & identifiers
- Preferred name
- 2-chloro-N-{9-[(chloroacetyl)amino]nonyl}acetamide
- IUPAC
- 2-chloro-N-[9-[(2-chloroacetyl)amino]nonyl]acetamide
- English name
- 2-chloro-N-{9-[(chloroacetyl)amino]nonyl}acetamide
- Molecular formula
- C13H24Cl2N2O2
- Molecular weight
- 311.24786
Names & synonyms
2-chloro-N-{9-[(chloroacetyl)amino]nonyl}acetamide2-chloro-N-[9-[(2-chloroacetyl)amino]nonyl]acetamideMLS000702600CHEMBL1543836HMS2570B08STK451915AKOS00330177833676-64-1SMR000228351ST50939422N,N'-nonane-1,9-diylbis(2-chloroacetamide)AK-968/41927583
Show more names
2-chloro-N-[9-(2-chloroacetylamino)nonyl]acetamide
Database identifiers
- CAS
33676-64-1- PubChem CID
- 4250231
- ChEMBL
CHEMBL1543836
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 227
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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