4-[(5-Amino-1-methyl-1H-indol-3-YL)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide

Base Information

• Chemical Name: 4-[(5-Amino-1-methyl-1H-indol-3-YL)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide
• CAS No.: 219583-10-5
• Molecular Formula: C25H25N3O4S
• Molecular Weight: 463.55
• European Community (EC) Number: 807-087-1
• DSSTox Substance ID: DTXSID60466385
• Wikidata: Q72439629
• Mol file: 219583-10-5.mol

Synonyms:219583-10-5;4-[(5-AMINO-1-METHYL-1H-INDOL-3-YL)METHYL]-3-METHOXY-N-[(2-METHYLPHENYL)SULFONYL]BENZAMIDE;4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide;Zafirlukast M1 Metabolite;SCHEMBL13772139;DTXSID60466385;4-[(5-Amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-N-(2-methylbenzene-1-sulfonyl)benzamide

Chemical Property of 4-[(5-Amino-1-methyl-1H-indol-3-YL)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide

Chemical Property:

• PSA: 115.29000
• Density: 1.30 g/cm³
• LogP: 6.02380
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 463.15657746
• Heavy Atom Count: 33
• Complexity: 785

Purity/Quality:

99% ^*data from raw suppliers

ZafirlukastM1Metabolite ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)N)C)OC
• Uses: Zafirlukast M1 Metabolite is an analog of Zafirlukast (Z125000), which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also, it is used as an anti-asthmatic.