(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione

C24H20N2O3 — CID 7300137

IUPAC(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione
SMILESO=C(CN1C(=O)N[C@@](Cc2ccccc2)(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C24H20N2O3/c27-21(19-12-6-2-7-13-19)17-26-22(28)24(25-23(26)29,20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,25,29)/t24-/m0/s1
InChIKeyKGKUZIZVOJAUFJ-DEOSSOPVSA-N
MW384.44 g/mol
LogP3.56
Rot. Bonds6

About (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione

(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione (PubChem CID 7300137) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione
PubChem CID7300137
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione
SMILESO=C(CN1C(=O)N[C@@](Cc2ccccc2)(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C24H20N2O3/c27-21(19-12-6-2-7-13-19)17-26-22(28)24(25-23(26)29,20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,25,29)/t24-/m0/s1
InChIKeyKGKUZIZVOJAUFJ-DEOSSOPVSA-N
XLogP3.56
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

(5R)-5-benzyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7637584
(5S)-5-benzyl-3-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 40844525
(5S)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-benzyl-5-phenylimidazolidine-2,4-dione
CID 2705375
2-[(4S)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 2667132
(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
2-[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 2705361
(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione
CID 2680959
3-[2-(4-aminophenyl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 68734886
4-[[2-[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]amino]benzamide
CID 2705390
4-[[2-[(4S)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]amino]benzamide
CID 2705391
2-[(4R)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-fluorophenyl)acetamide
CID 7637677
2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 16545157

Frequently Asked Questions

What is the IUPAC name of (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione (CID 7300137) is (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione is O=C(CN1C(=O)N[C@@](Cc2ccccc2)(c2ccccc2)C1=O)c1ccccc1.
What is the InChIKey of (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is KGKUZIZVOJAUFJ-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-21(19-12-6-2-7-13-19)17-26-22(28)24(25-23(26)29,20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,25,29)/t24-/m0/s1.
What are the key properties of (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione?
(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 384.44 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 7300137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).