Ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate

Base Information

• Chemical Name: Ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate
• CAS No.: 36384-10-8
• Molecular Formula: C22H26N4O7
• Molecular Weight: 458.4644
• NSC Number: 80733
• DSSTox Substance ID: DTXSID10292191
• Wikidata: Q82030396
• Mol file: 36384-10-8.mol

Synonyms:36384-10-8;NSC80733;DTXSID10292191;NSC-80733;Diethyl 2,2'-{oxybis[(4,1-phenylene)carbamoylazanediyl]}diacetate (non-preferred name)

Chemical Property of Ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate

Chemical Property:

• Boiling Point: 580.5°Cat760mmHg
• Flash Point: 304.9°C
• Density: 1.31g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 458.18014918
• Heavy Atom Count: 33
• Complexity: 591

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC(=O)OCC

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