Basic information
- CAS
54924-46-8- Standard SMILES
O=C(NCCN1CCNC1=O)Nc1ccccc1- InChIKey
GJYIXORDHVAIMH-UHFFFAOYSA-N- Molecular formula
- C12H16N4O2
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.12732575
Overview
See also: N,N''-1,2-Ethanediylbis(urea) (annotation moved to).
Names & identifiers
- Preferred name
- N-(2-(2-Oxo-1-imidazolidinyl)ethyl)-N'-phenylurea
- IUPAC
- 1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylurea
- English name
- ethylene diurea
- Molecular formula
- C12H16N4O2
- Molecular weight
- 248.28
Names & synonyms
54924-46-8MA6W4X7AUAUrea, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-N'-phenyl-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylureaN-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylureaN-[2-(2-oxo-1-imidazolidinyl)ethyl]-N'-phenylureaN-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-N'-PHENYLUREA1-(2-(2-oxoimidazolidin-1-yl)ethyl)-3-phenylureaRefChem:926640DTXCID5030375DTXSID0051819Ethylene diurea
Show more names
1-[2-(3-Phenylureido)ethyl]imidazolidine-2-oneN-[2-(2-Oxoimidazolidin-1-yl)ethyl]-N'-phenylurea
UNII-MA6W4X7AUA1-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-phenylureaSCHEMBL9753886DTXSID30970262GJYIXORDHVAIMH-UHFFFAOYSA-NDB-2260201-[2-(2-oxo-1-imidazolidinyl)-ethyl]-3-phenylureaN'-[2-(2-Hydroxy-4,5-dihydro-1H-imidazol-1-yl)ethyl]-N-phenylcarbamimidic acid
Database identifiers
- CAS
54924-46-8- PubChem CID
- 115176
- DTXSID
DTXSID30970262- UNII
- MA6W4X7AUA
- Nikkaji
- J227.554F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Physicochemical properties
- Boiling point
- 493.7 · 493.7±28.0 °C(Predicted)
- Density
- 1.265 · 1.265±0.06 g/cm3(Predicted)
- pka
- 12.44 · 12.44±0.46(Predicted)
- FDA UNII
- 6 W4X7AUA · MA6W4X7AUA
Chemistry & industry
Suppliers1 total
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
Related reactions
4 records
Compound notes
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