3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile

Base Information

• Chemical Name: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
• CAS No.: 920036-04-0
• Molecular Formula: C21H13Cl2N3O2
• ChEMBL ID: CHEMBL402823
• DSSTox Substance ID: DTXSID30581453
• Metabolomics Workbench ID: 151302
• Wikidata: Q27097384

Synonyms:3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile;920036-04-0;HIV-1 inhibitor-31;CHEMBL402823;3c6u;SCHEMBL3603387;DTXSID30581453;BDBM50478383;Benzonitrile, 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]-;DB08154;PD004694;HY-146088;CS-0499296;NS00071868;Q27097384;3-Chloro-5-{2-chloro-5-[(2H-indazol-3-yl)methoxy]phenoxy}benzonitrile;M22

Chemical Property of 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile

Chemical Property:

• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 409.0384821
• Heavy Atom Count: 28
• Complexity: 571

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(NN=C2C=C1)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

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