1-(2,4-Dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1H-imidazol-1-yl)ethan-1-imine

HCID 4623

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Clc1ccc(CON=C(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1
InChIKey: QRJJEGAJXVEBNE-UHFFFAOYSA-N
Molecular formula: C18H13Cl4N3O
Average molar mass: 429.1 g/mol
Monoisotopic mass: 426.981273

Names & identifiers

Preferred name: 1-(2,4-Dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1H-imidazol-1-yl)ethan-1-imine
IUPAC: 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine

Names & synonyms

Spectrum2_000698Spectrum3_001982SCHEMBL34519SPBio_000855KBio3_002988DTXSID50860792MRF-0000188DB-0546261-(2,4-Dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1H-imidazol-1-yl)ethan-1-imine

Database identifiers

PubChem CID: 4623
DTXSID: DTXSID50860792

Properties

Computed structural properties

XLogP: 6.1
Topological polar surface area: 39.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 26
Formal charge: 0
Complexity: 481

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…