Basic information
- CAS
20782-48-3- Standard SMILES
CC(=O)c1ccc(NC(=O)Nc2ccc(C(C)=O)cc2)cc1- InChIKey
JUXJZTJLUULZRU-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- N,N'-Bis(p-acetylphenyl)urea
- IUPAC
- 1,3-bis(4-acetylphenyl)urea
- English name
- 1,3-bis(4-acetylphenyl)urea
- Molecular formula
- C17H16N2O3
- Molecular weight
- 296.32
Names & synonyms
1,3-bis(4-acetylphenyl)ureaN,N'-Bis(p-acetylphenyl)urea4,4'-DiacetyldiphenylureaBOHLMANN 181Carbanilide, 4,4'-diacetyl-Urea, N,N'-bis(4-acetylphenyl)-I0OJU2Z12Nn,n'-bis(4-acetylphenyl)ureaNSC 17293NSC-17293UNII-I0OJU2Z12NDTXSID60174872
Show more names
RefChem:201887DTXCID1097363Carbanilide, 4,4'-diacetyl-(8CI)Urea, N,N'-bis(4-acetylphenyl)-(9CI)20782-48-3NSC17293Carbanilide, 4,4'-diacetyl- (8CI)Carbanilide,4'-diacetyl-
Database identifiers
- CAS
20782-48-3- PubChem CID
- 88698
- DTXSID
DTXSID60174872- UNII
- I0OJU2Z12N
- Nikkaji
- J2.347.473E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Physicochemical properties
- FDA UNII
- 0 OJU2Z12N · I0OJU2Z12N
Chemistry & industry
Suppliers1 total
吉林中科研伸科技有限公司043180534350 19917294565 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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