N-(3-chlorophenyl)-2-phenylacetamide
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Basic information
- CAS
18109-43-8- Standard SMILES
O=C(Cc1ccccc1)Nc1cccc(Cl)c1- InChIKey
GAWITMMQHFGOMV-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-2-phenylacetamide
- IUPAC
- N-(3-chlorophenyl)-2-phenylacetamide
- English name
- N-(3-chlorophenyl)-2-phenylacetamide
- Molecular formula
- C14H12ClNO
- Molecular weight
- 245.7
Names & synonyms
N-(3-chlorophenyl)-2-phenylacetamide18109-43-8DTXSID40308613RefChem:361311DTXCID70259740Acetamide, N-(3-chlorophenyl)-2-phenyl-HMS1579A03NSC205449Cambridge id 5270350CBDivE_012908SCHEMBL11531211STK412531
Show more names
3'-CHLORO-2-PHENYLACETANILIDE3'-CHLORO-2-PHENYLACETANILIDEN-(3-Chlorophenyl)benzeneacetamideBenzeneacetamide, N-(3-chlorophenyl)-
AKOS002982884NSC-205449ST50446907AB00078446-01AO-548/41018825H1Y
Database identifiers
- CAS
18109-43-8- PubChem CID
- 307344
- DTXSID
DTXSID40308613- Nikkaji
- J418.105K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
LogP3.61
Related reactions
1 records
Compound notes
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