(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione

C19H17ClN2O3 — CID 2680959

IUPAC(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)c2ccccc2)C1=O
InChIInChI=1S/C19H17ClN2O3/c1-2-19(14-8-10-15(20)11-9-14)17(24)22(18(25)21-19)12-16(23)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,21,25)/t19-/m1/s1
InChIKeyYTPIXLMSICQPLC-LJQANCHMSA-N
MW356.81 g/mol
LogP3.38
Rot. Bonds5

About (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione

(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione (PubChem CID 2680959) has the molecular formula C19H17ClN2O3 and a molecular weight of 356.81 g/mol. Its IUPAC name is (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione
PubChem CID2680959
Molecular FormulaC19H17ClN2O3
Molecular Weight356.81 g/mol
Exact Mass356.09
IUPAC Name(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione
SMILESCC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)c2ccccc2)C1=O
InChIInChI=1S/C19H17ClN2O3/c1-2-19(14-8-10-15(20)11-9-14)17(24)22(18(25)21-19)12-16(23)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,21,25)/t19-/m1/s1
InChIKeyYTPIXLMSICQPLC-LJQANCHMSA-N
XLogP3.38
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.81
LogP ≤ 53.38
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

(5S)-5-ethyl-5-(4-methoxyphenyl)-3-phenacylimidazolidine-2,4-dione
CID 7595526
(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
3-[2-(4-aminophenyl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 68734886
N-(4-chlorophenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 7179775
(5S)-5-(4-chlorophenyl)-3-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione
CID 30285921
N-benzyl-2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
CID 2703107
2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propylacetamide
CID 18165300
(5S)-5-benzyl-3-phenacyl-5-phenylimidazolidine-2,4-dione
CID 7300137
4-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]butanoic acid
CID 82148971
2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 2531072
(5S)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 7179307
2-[(4R)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
CID 41208231

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione (CID 2680959) is (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione is CC[C@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)c2ccccc2)C1=O.
What is the InChIKey of (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione?
The InChIKey is YTPIXLMSICQPLC-LJQANCHMSA-N. The full InChI is InChI=1S/C19H17ClN2O3/c1-2-19(14-8-10-15(20)11-9-14)17(24)22(18(25)21-19)12-16(23)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,21,25)/t19-/m1/s1.
What are the key properties of (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione?
(5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione has a molecular weight of 356.81 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-chlorophenyl)-5-ethyl-3-phenacylimidazolidine-2,4-dione is sourced from PubChem (CID 2680959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).