5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide

Base Information

• Chemical Name: 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide
• CAS No.: 180675-30-3
• Molecular Formula: C33H41ClN2O4
• DSSTox Substance ID: DTXSID901115423
• Nikkaji Number: J1.423.980D
• Mol file: 180675-30-3.mol

Synonyms:5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide;5'-Chloro-4'-[2-(2,4-di-tert-pentylphenoxy)butyrylamino]-2'-hydroxybenzanilide;SCHEMBL10576782;YDYNAYGZTQSLOH-UHFFFAOYSA-;DTXSID901115423;2-benzamido-4-chloro-5-{2-(2,4-di-t-amylphenoxy)butanamido}phenol;N-(5-Chloro-4-([2-(2,4-ditert-pentylphenoxy)butanoyl]amino)-2-hydroxyphenyl)benzamide #;N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-5-chloro-2-hydroxyphe;180675-30-3;N-[4-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-5-chloro-2-hydroxyphenyl]benzamide

Chemical Property of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide

Chemical Property:

• XLogP3: 9.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 564.2754855
• Heavy Atom Count: 40
• Complexity: 827

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• Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

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