2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide

C19H20BrN3O2 — CID 87049951

IUPAC2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCc1ccccc1Br
InChIInChI=1S/C19H20BrN3O2/c20-17-9-5-4-8-16(17)12-21-18(24)14-23-11-10-22(19(23)25)13-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)
InChIKeyGWNHRFRYJSRTEY-UHFFFAOYSA-N
MW402.29 g/mol
LogP3.00
Rot. Bonds6

About 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide (PubChem CID 87049951) has the molecular formula C19H20BrN3O2 and a molecular weight of 402.29 g/mol. Its IUPAC name is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide
PubChem CID87049951
Molecular FormulaC19H20BrN3O2
Molecular Weight402.29 g/mol
Exact Mass401.07
IUPAC Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCc1ccccc1Br
InChIInChI=1S/C19H20BrN3O2/c20-17-9-5-4-8-16(17)12-21-18(24)14-23-11-10-22(19(23)25)13-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)
InChIKeyGWNHRFRYJSRTEY-UHFFFAOYSA-N
XLogP3.00
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-bromophenyl)methyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
CID 87049929
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4287057
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-cyclopropylacetamide
CID 91653850
2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-phenylethyl)acetamide
CID 15999968
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-butan-2-ylacetamide
CID 3628343
2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 53041860
N-[(2-bromophenyl)methyl]-2-hydroxyacetamide
CID 115139901
2-[3-[(2-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 3511301
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-methylbutyl)acetamide
CID 3466261
N-[(2-chlorophenyl)methyl]-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 7190221
N-[(2-chlorophenyl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9209720
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 15994320

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide?
The IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide (CID 87049951) is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide?
The canonical SMILES for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide is O=C(CN1CCN(Cc2ccccc2)C1=O)NCc1ccccc1Br.
What is the InChIKey of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide?
The InChIKey is GWNHRFRYJSRTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20BrN3O2/c20-17-9-5-4-8-16(17)12-21-18(24)14-23-11-10-22(19(23)25)13-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24).
What are the key properties of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide?
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide has a molecular weight of 402.29 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-bromophenyl)methyl]acetamide is sourced from PubChem (CID 87049951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).