5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione

C18H17ClN2O3 — CID 17478863

IUPAC5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione
SMILESCC1(c2ccc(Cl)cc2)NC(=O)N(CC(O)c2ccccc2)C1=O
InChIInChI=1S/C18H17ClN2O3/c1-18(13-7-9-14(19)10-8-13)16(23)21(17(24)20-18)11-15(22)12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,20,24)
InChIKeyMZKXKAFOWBYEAO-UHFFFAOYSA-N
MW344.80 g/mol
LogP2.84
Rot. Bonds4

About 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione

5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione (PubChem CID 17478863) has the molecular formula C18H17ClN2O3 and a molecular weight of 344.80 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione
PubChem CID17478863
Molecular FormulaC18H17ClN2O3
Molecular Weight344.80 g/mol
Exact Mass344.09
IUPAC Name5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione
SMILESCC1(c2ccc(Cl)cc2)NC(=O)N(CC(O)c2ccccc2)C1=O
InChIInChI=1S/C18H17ClN2O3/c1-18(13-7-9-14(19)10-8-13)16(23)21(17(24)20-18)11-15(22)12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,20,24)
InChIKeyMZKXKAFOWBYEAO-UHFFFAOYSA-N
XLogP2.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.80
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione (CID 17478863) is 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione is CC1(c2ccc(Cl)cc2)NC(=O)N(CC(O)c2ccccc2)C1=O.
What is the InChIKey of 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is MZKXKAFOWBYEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O3/c1-18(13-7-9-14(19)10-8-13)16(23)21(17(24)20-18)11-15(22)12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,20,24).
What are the key properties of 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione?
5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 344.80 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-3-(2-hydroxy-2-phenylethyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 17478863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).