2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide

C27H25BrCl5N3O2 — CID 173455976

About 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide

2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide (PubChem CID 173455976) has the molecular formula C27H25BrCl5N3O2 and a molecular weight of 680.69 g/mol. Its IUPAC name is 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide.

Molecular Properties

• Compound Name: 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide
• PubChem CID: 173455976
• Molecular Formula: C27H25BrCl5N3O2
• Molecular Weight: 680.69 g/mol
• Exact Mass: 676.96
• IUPAC Name: 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide
• SMILES: Br.CC(C(=O)Nc1ccccc1Cl)N1C=CN(C(Cl)C(OCc2ccc(Cl)cc2Cl)c2ccc(Cl)cc2)C1
• InChI: InChI=1S/C27H24Cl5N3O2.BrH/c1-17(27(36)33-24-5-3-2-4-22(24)30)34-12-13-35(16-34)26(32)25(18-6-9-20(28)10-7-18)37-15-19-8-11-21(29)14-23(19)31;/h2-14,17,25-26H,15-16H2,1H3,(H,33,36);1H
• InChIKey: JOXCHIPDVMLNAV-UHFFFAOYSA-N
• XLogP: 8.77
• TPSA: 44.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	680.69
LogP ≤ 5	8.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide?

The IUPAC name of 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide (CID 173455976) is 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide.

What is the SMILES notation for 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide?

The canonical SMILES for 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide is Br.CC(C(=O)Nc1ccccc1Cl)N1C=CN(C(Cl)C(OCc2ccc(Cl)cc2Cl)c2ccc(Cl)cc2)C1.

What is the InChIKey of 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide?

The InChIKey is JOXCHIPDVMLNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24Cl5N3O2.BrH/c1-17(27(36)33-24-5-3-2-4-22(24)30)34-12-13-35(16-34)26(32)25(18-6-9-20(28)10-7-18)37-15-19-8-11-21(29)14-23(19)31;/h2-14,17,25-26H,15-16H2,1H3,(H,33,36);1H.

What are the key properties of 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide?

2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide has a molecular weight of 680.69 g/mol, XLogP of 8.77, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[1-chloro-2-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2H-imidazol-1-yl]-N-(2-chlorophenyl)propanamide;hydrobromide is sourced from PubChem (CID 173455976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).