(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione

C25H20BrClN2O3 — CID 126250762

IUPAC(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
SMILESCc1ccc(CN2C(=O)N/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)cc1
InChIInChI=1S/C25H20BrClN2O3/c1-16-6-8-17(9-7-16)14-29-24(30)22(28-25(29)31)13-19-12-20(26)10-11-23(19)32-15-18-4-2-3-5-21(18)27/h2-13H,14-15H2,1H3,(H,28,31)/b22-13+
InChIKeyFVFUKUJUYNYSJZ-LPYMAVHISA-N
MW511.80 g/mol
LogP6.08
Rot. Bonds6

About (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione

(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 126250762) has the molecular formula C25H20BrClN2O3 and a molecular weight of 511.80 g/mol. Its IUPAC name is (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
PubChem CID126250762
Molecular FormulaC25H20BrClN2O3
Molecular Weight511.80 g/mol
Exact Mass510.03
IUPAC Name(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
SMILESCc1ccc(CN2C(=O)N/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)cc1
InChIInChI=1S/C25H20BrClN2O3/c1-16-6-8-17(9-7-16)14-29-24(30)22(28-25(29)31)13-19-12-20(26)10-11-23(19)32-15-18-4-2-3-5-21(18)27/h2-13H,14-15H2,1H3,(H,28,31)/b22-13+
InChIKeyFVFUKUJUYNYSJZ-LPYMAVHISA-N
XLogP6.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.80
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione (CID 126250762) is (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione is Cc1ccc(CN2C(=O)N/C(=C/c3cc(Br)ccc3OCc3ccccc3Cl)C2=O)cc1.
What is the InChIKey of (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is FVFUKUJUYNYSJZ-LPYMAVHISA-N. The full InChI is InChI=1S/C25H20BrClN2O3/c1-16-6-8-17(9-7-16)14-29-24(30)22(28-25(29)31)13-19-12-20(26)10-11-23(19)32-15-18-4-2-3-5-21(18)27/h2-13H,14-15H2,1H3,(H,28,31)/b22-13+.
What are the key properties of (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione?
(5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 511.80 g/mol, XLogP of 6.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 126250762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).