n-(2-Methoxyphenyl)-4-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide

Base Information

• Chemical Name: n-(2-Methoxyphenyl)-4-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide
• CAS No.: 7403-63-6
• Molecular Formula: C22H29 N5 O4
• Molecular Weight: 427.5
• NSC Number: 54694
• DSSTox Substance ID: DTXSID60288201
• Wikidata: Q82024515
• ChEMBL ID: CHEMBL1335727
• Mol file: 7403-63-6.mol

Synonyms:7403-63-6;NSC54694;n-(2-methoxyphenyl)-4-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide;MLS000517488;CHEMBL1335727;DTXSID60288201;HMS2682P16;NSC-54694;AKOS034355549;SMR000343574;AB00596199-06;Z44591992

Chemical Property of n-(2-Methoxyphenyl)-4-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide

Chemical Property:

• Vapor Pressure: 2.82E-16mmHg at 25°C
• Boiling Point: 640°C at 760 mmHg
• Flash Point: 340.9°C
• PSA: 95.17000
• Density: 1.26g/cm³
• LogP: 3.08770
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 427.22195442
• Heavy Atom Count: 31
• Complexity: 570

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=CC=C3OC