Basic information
- CAS
5408-28-6- Standard SMILES
O=C(CNCC(=O)Nc1ccccc1)Nc1ccccc1- InChIKey
YSLNFEXMCPEDQO-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
- IUPAC
- 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
- English name
- 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
- Molecular formula
- C16H17N3O2
- Molecular weight
- 283.33
Names & synonyms
5408-28-62-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide2,2'-Azanediylbis(N-phenylacetamide)N-phenyl-2-{[(phenylcarbamoyl)methyl]amino}acetamideMFCD120270892,2'-iminobis(N-phenylacetamide)NSC10800DTXSID80278962ALBB-005650NSC-10800AKOS005171483LS-02107
Show more names
Acetanilide, 2,2'-iminobis- (8CI)2-[[2-oxo-2-(phenylamino)ethyl]amino]-N-phenylacetamide2-[[2-oxo-2-(phenylamino)ethyl]amino]-N-phenyl-acetamide2-[[2-oxo-2-(phenylamino)ethyl]amino]-N-phenyl-ethanamide2-[[2-keto-2-(phenylamino)ethyl]amino]-N-phenyl-acetamide
CS-0331828H239132-[(2-anilino-2-oxo-ethyl)amino]-N-phenyl-acetamide
Database identifiers
- CAS
5408-28-6- PubChem CID
- 223296
- DTXSID
DTXSID80278962
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers2 total
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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