Basic information
- CAS
39096-49-6- Standard SMILES
CCN(Cc1cccc(Cl)c1)C(=O)CCl- InChIKey
JNALXPBOZKMHPR-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO
- Average molar mass
- 246.13 g/mol
- Monoisotopic mass
- 245.0374194
Names & identifiers
- Preferred name
- 2-Chloro-N-(3-chlorobenzyl)-N-ethylacetamide
- IUPAC
- 2-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide
- English name
- 2-Chloro-N-(3-chloro-benzyl)-N-ethyl-acetaMide
- Molecular formula
- C11H13Cl2NO
- Molecular weight
- 246.13302
Names & synonyms
2-Chloro-N-(3-chlorobenzyl)-N-ethylacetamide39096-49-62-Chloro-N-(3-chloro-benzyl)-N-ethyl-acetamideDB-227816A1-417642-chloro-N-[(3-chlorophenyl)methyl]-N-ethyl-acetamideZ3815486862-CHLORO-N-[(3-CHLOROPHENYL)METHYL]-N-ETHYLACETAMIDEAcetamide, 2-chloro-N-[(3-chlorophenyl)methyl]-N-ethyl-
Database identifiers
- CAS
39096-49-6- PubChem CID
- 60756142
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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