N-(4-chlorobenzyl)-2-(4-chlorophenoxy)acetamide
Basic information
- CAS
24727-36-4- Standard SMILES
O=C(COc1ccc(Cl)cc1)NCc1ccc(Cl)cc1- InChIKey
WJVIAXJQUQFZMA-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2NO2
- Average molar mass
- 310.2 g/mol
- Monoisotopic mass
- 309.032334
Names & identifiers
- Preferred name
- N-(4-chlorobenzyl)-2-(4-chlorophenoxy)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide
Names & synonyms
ZINC1749817STK04848524727-36-4NSC211894Oprea1_391289Oprea1_8669152-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamideDTXSID50309398MFCD01121468ZINC01749817AKOS003000658NSC-211894
Show more names
O=C(NCc1ccc(cc1)Cl)COc1ccc(cc1)ClZINC000001749817N(4CHLOROBENZYL)2(4CHLOROPHENOXY)ACETAMIDEC1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)Cl2(4CHLOROPHENOXY)N((4CHLOROPHENYL)METHYL)ACETAMIDEACETAMIDE2(4CHLOROPHENOXY)N((4CHLOROPHENYL)METHYL)
Database identifiers
- CAS
24727-36-4- PubChem CID
- 309587
- DTXSID
DTXSID50309398
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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