N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide

Base Information

• Chemical Name: N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
• CAS No.: 6617-99-8
• Molecular Formula: C24H23N5O4S
• Molecular Weight: 477.5355
• DSSTox Substance ID: DTXSID80387725
• Wikidata: Q82182153
• ChEMBL ID: CHEMBL1435137

Synonyms:N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide;6617-99-8;Oprea1_089293;Oprea1_259412;MLS001204618;SCHEMBL3017604;CHEMBL1435137;DTXSID80387725;HMS2859J11;STK025289;AKOS000665273;SMR000518350;VU0474065-1;SR-01000476879;SR-01000476879-1;N-Methyl-2-{4-[4-(4-methyl-3-sulfamoyl-phenyl)-phthalazin-1-ylamino]-phenoxy}-acetamide;2-[4-({4-[3-(aminosulfonyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide

Chemical Property of N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.366g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 477.14707541
• Heavy Atom Count: 34
• Complexity: 783

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)N

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