1-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-1H-indole-2,3-dione

Base Information

• Chemical Name: 1-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-1H-indole-2,3-dione
• CAS No.: 89159-25-1
• Molecular Formula: C15H8BrClFNO2
• Molecular Weight: 368.58500
• ChEMBL ID: CHEMBL494846
• DSSTox Substance ID: DTXSID40531828
• Wikidata: Q82403975

Synonyms:CHEMBL494846;89159-25-1;SCHEMBL10365550;DTXSID40531828;DHTZABNLHNWPEC-UHFFFAOYSA-N;1-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-1H-indole-2,3-dione;BDBM50258362;AKOS010612361;VU0238489-1;1-(4-bromo-2-fluorobenzyl)-7-chloroindoline-2,3-dione;1-(4-bromo-2-fluorobenzyl)-7- chloro-indoline-2,3-dione;1-(4-bromo-2-fluorobenzyl)-7-chloro-indoline-2,3-dione

Chemical Property of 1-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-1H-indole-2,3-dione

Chemical Property:

• PSA: 37.38000
• LogP: 4.03610
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 366.94110
• Heavy Atom Count: 21
• Complexity: 449

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Cl)N(C(=O)C2=O)CC3=C(C=C(C=C3)Br)F

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