4-Bromo-3,5-dihydroxy-N-(2-(1-pyrrolidinyl)phenyl)benzamide

Base Information

• Chemical Name: 4-Bromo-3,5-dihydroxy-N-(2-(1-pyrrolidinyl)phenyl)benzamide
• CAS No.: 84083-15-8
• Molecular Formula: C17H17 Br N2 O3
• Molecular Weight: 377.23248
• European Community (EC) Number: 282-064-1
• DSSTox Substance ID: DTXSID00232960
• Nikkaji Number: J297.476B
• Wikidata: Q83114203
• Mol file: 84083-15-8.mol

Synonyms:84083-15-8;EINECS 282-064-1;4-Bromo-3,5-dihydroxy-N-(2-(1-pyrrolidinyl)phenyl)benzamide;4-bromo-3,5-dihydroxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide;4-Bromo-3,5-dihydroxy-N-(2-(pyrrolidin-1-yl)phenyl)benzamide;4-BROMO-3,5-DIHYDROXY-N-[2-(PYRROLIDIN-1-YL)PHENYL]BENZAMIDE;C17H17BrN2O3;DTXSID00232960;C17-H17-Br-N2-O3

Chemical Property of 4-Bromo-3,5-dihydroxy-N-(2-(1-pyrrolidinyl)phenyl)benzamide

Chemical Property:

• Vapor Pressure: 1.38E-09mmHg at 25°C
• Boiling Point: 473.4°C at 760 mmHg
• Flash Point: 240.1°C
• PSA: 76.29000
• Density: 1.599g/cm³
• LogP: 4.16180
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 376.04225
• Heavy Atom Count: 23
• Complexity: 405

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)O)Br)O