N-(2-(2-Oxo-1-imidazolidinyl)ethyl)-N'-phenylurea

HCID 115176

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

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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