1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione

C16H13ClN2O2 — CID 60837458

IUPAC1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)CN(c3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C16H13ClN2O2/c1-11-2-6-14(7-3-11)19-15(20)10-18(16(19)21)13-8-4-12(17)5-9-13/h2-9H,10H2,1H3
InChIKeyWCQJQQIENDTZIS-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.62
Rot. Bonds2

About 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione

1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 60837458) has the molecular formula C16H13ClN2O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID60837458
Molecular FormulaC16H13ClN2O2
Molecular Weight300.75 g/mol
Exact Mass300.07
IUPAC Name1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)CN(c3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C16H13ClN2O2/c1-11-2-6-14(7-3-11)19-15(20)10-18(16(19)21)13-8-4-12(17)5-9-13/h2-9H,10H2,1H3
InChIKeyWCQJQQIENDTZIS-UHFFFAOYSA-N
XLogP3.62
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione (CID 60837458) is 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione is Cc1ccc(N2C(=O)CN(c3ccc(Cl)cc3)C2=O)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is WCQJQQIENDTZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O2/c1-11-2-6-14(7-3-11)19-15(20)10-18(16(19)21)13-8-4-12(17)5-9-13/h2-9H,10H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione?
1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 300.75 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 60837458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).