[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate

C19H18N2O4 — CID 8009631

IUPAC[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C19H18N2O4/c22-17(21-11-10-20-19(21)24)13-25-18(23)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,24)
InChIKeyHLZNWLKJVJUPSV-UHFFFAOYSA-N
MW338.36 g/mol
LogP1.99
Rot. Bonds5

About [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate (PubChem CID 8009631) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate
PubChem CID8009631
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCNC1=O
InChIInChI=1S/C19H18N2O4/c22-17(21-11-10-20-19(21)24)13-25-18(23)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,24)
InChIKeyHLZNWLKJVJUPSV-UHFFFAOYSA-N
XLogP1.99
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-phenylacetate
CID 7874639
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-fluorophenyl)acetate
CID 8612963
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylacetate
CID 7828549
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
CID 7773164
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 23996066
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-benzoylphenoxy)acetate
CID 8925483
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-chlorophenoxy)acetate
CID 8908985
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,6-dimethylphenoxy)acetate
CID 8527890
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-benzo[e][1]benzofuran-1-ylacetate
CID 8525583
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-naphthalen-2-ylsulfanylacetate
CID 7795699
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (3S)-3-benzamido-3-phenylpropanoate
CID 7214746
[2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-phenylphenyl)acetate
CID 7704319

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate?
The IUPAC name of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate (CID 8009631) is [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate.
What is the SMILES notation for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate?
The canonical SMILES for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate is O=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCNC1=O.
What is the InChIKey of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate?
The InChIKey is HLZNWLKJVJUPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c22-17(21-11-10-20-19(21)24)13-25-18(23)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,24).
What are the key properties of [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate?
[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate has a molecular weight of 338.36 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate is sourced from PubChem (CID 8009631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).