3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one

C24H23BrN2O2 — CID 163575279

IUPAC3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc(N2CC(O)(c3cc(C)cc(C)c3)N(c3ccc(Br)cc3)C2=O)cc1
InChIInChI=1S/C24H23BrN2O2/c1-16-4-8-21(9-5-16)26-15-24(29,19-13-17(2)12-18(3)14-19)27(23(26)28)22-10-6-20(25)7-11-22/h4-14,29H,15H2,1-3H3
InChIKeyGCWVHQOJLFCNLN-UHFFFAOYSA-N
MW451.36 g/mol
LogP5.67
Rot. Bonds3

About 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one

3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one (PubChem CID 163575279) has the molecular formula C24H23BrN2O2 and a molecular weight of 451.36 g/mol. Its IUPAC name is 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one
PubChem CID163575279
Molecular FormulaC24H23BrN2O2
Molecular Weight451.36 g/mol
Exact Mass450.09
IUPAC Name3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc(N2CC(O)(c3cc(C)cc(C)c3)N(c3ccc(Br)cc3)C2=O)cc1
InChIInChI=1S/C24H23BrN2O2/c1-16-4-8-21(9-5-16)26-15-24(29,19-13-17(2)12-18(3)14-19)27(23(26)28)22-10-6-20(25)7-11-22/h4-14,29H,15H2,1-3H3
InChIKeyGCWVHQOJLFCNLN-UHFFFAOYSA-N
XLogP5.67
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.36
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one?
The IUPAC name of 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one (CID 163575279) is 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one?
The canonical SMILES for 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one is Cc1ccc(N2CC(O)(c3cc(C)cc(C)c3)N(c3ccc(Br)cc3)C2=O)cc1.
What is the InChIKey of 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one?
The InChIKey is GCWVHQOJLFCNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23BrN2O2/c1-16-4-8-21(9-5-16)26-15-24(29,19-13-17(2)12-18(3)14-19)27(23(26)28)22-10-6-20(25)7-11-22/h4-14,29H,15H2,1-3H3.
What are the key properties of 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one?
3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one has a molecular weight of 451.36 g/mol, XLogP of 5.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-4-(3,5-dimethylphenyl)-4-hydroxy-1-(4-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 163575279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).