2-(4-Chloronaphthalen-1-yl)oxyacetamide

HCID 302908
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Basic information

CAS
91961-43-2
Standard SMILES
NC(=O)COc1ccc(Cl)c2ccccc12
InChIKey
MNALIQIGSRBYMV-UHFFFAOYSA-N
Molecular formula
C12H10ClNO2
Average molar mass
235.66 g/mol
Monoisotopic mass
235.04000624

Names & identifiers

Preferred name
2-(4-Chloronaphthalen-1-yl)oxyacetamide
IUPAC
2-(4-chloronaphthalen-1-yl)oxyacetamide

Names & synonyms

91961-43-22-((4-chloronaphthalen-1-yl)oxy)acetamide2-[(4-chloronaphthalen-1-yl)oxy]acetamide2-(4-chloronaphthalen-1-yl)oxyacetamideNSC190654SCHEMBL15545075DTXSID50307293MNALIQIGSRBYMV-UHFFFAOYSA-NAKOS008336407NSC-1906542-[(4-chloro-1-naphthyl)oxy]acetamideDA-40528
Show more names
Acetamide, 2-[(4-chloro-1-naphthalenyl)oxy]-AE-508/09524038

Database identifiers

CAS
91961-43-2
PubChem CID
302908
DTXSID
DTXSID50307293

Properties

Computed structural propertiesFilling in

XLogP
2.8
Topological polar surface area
52.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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