(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione

C9H7ClN2O3 — CID 125493950

IUPAC(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione
SMILESO=C1N[C@H](c2ccc(Cl)cc2)C(=O)N1O
InChIInChI=1S/C9H7ClN2O3/c10-6-3-1-5(2-4-6)7-8(13)12(15)9(14)11-7/h1-4,7,15H,(H,11,14)/t7-/m1/s1
InChIKeyLEGWWVZUIAJBAV-SSDOTTSWSA-N
MW226.62 g/mol
LogP1.32
Rot. Bonds1

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

(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione (PubChem CID 125493950) has the molecular formula C9H7ClN2O3 and a molecular weight of 226.62 g/mol. Its IUPAC name is (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione
PubChem CID125493950
Molecular FormulaC9H7ClN2O3
Molecular Weight226.62 g/mol
Exact Mass226.01
IUPAC Name(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione
SMILESO=C1N[C@H](c2ccc(Cl)cc2)C(=O)N1O
InChIInChI=1S/C9H7ClN2O3/c10-6-3-1-5(2-4-6)7-8(13)12(15)9(14)11-7/h1-4,7,15H,(H,11,14)/t7-/m1/s1
InChIKeyLEGWWVZUIAJBAV-SSDOTTSWSA-N
XLogP1.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.62
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(4-chlorophenyl)-3-hydroxyimidazolidin-4-one
CID 92534449
methyl 6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 2855527
methyl (6S)-6-(4-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 803222
N-(4-chlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571668
3-hydroxy-5-phenyl-2-sulfanylideneimidazolidin-4-one
CID 88502336
2-(4-chlorophenyl)-3,9a-dihydro-2H-imidazo[1,2-a]quinoxalin-1-one
CID 56622267
(4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-fluorophenyl)pyrrolidine-2,3-dione
CID 5336835
methyl (6S)-6-(4-chlorophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 694303
3-[3-(4-chlorophenoxy)propyl]-5-phenylimidazolidine-2,4-dione
CID 84571309
4-(4-chlorophenyl)cyclohexan-1-one
CID 14617880
(5R)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
CID 1354336
(5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione
CID 1354333

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione (CID 125493950) is (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione is O=C1N[C@H](c2ccc(Cl)cc2)C(=O)N1O.
What is the InChIKey of (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione?
The InChIKey is LEGWWVZUIAJBAV-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H7ClN2O3/c10-6-3-1-5(2-4-6)7-8(13)12(15)9(14)11-7/h1-4,7,15H,(H,11,14)/t7-/m1/s1.
What are the key properties of (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione?
(5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione has a molecular weight of 226.62 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-chlorophenyl)-3-hydroxyimidazolidine-2,4-dione is sourced from PubChem (CID 125493950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).