Phoac proglumide

Base Information

• Chemical Name: Phoac proglumide
• CAS No.: 98517-64-7
• Molecular Formula: C19H28 N2 O5
• Molecular Weight: 364.44
• DSSTox Substance ID: DTXSID60913228
• Wikidata: Q82883788
• Mol file: 98517-64-7.mol

Synonyms:N-phenoxyacetylglutamic acid alpha-dipropylamide;phenoxyacetylproglumide;PhOAc proglumide

Chemical Property of Phoac proglumide

Chemical Property:

• Vapor Pressure: 2.57E-16mmHg at 25°C
• Boiling Point: 621.7°Cat760mmHg
• Flash Point: 329.8°C
• PSA: 99.43000
• Density: 1.15g/cm³
• LogP: 2.90390
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 364.19982200
• Heavy Atom Count: 26
• Complexity: 443

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)COC1=CC=CC=C1
• Isomeric SMILES: CCCN(CCC)C(=O)[C@H](CCC(=O)O)NC(=O)COC1=CC=CC=C1