N-phenyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide

Base Information

• Chemical Name: N-phenyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide
• CAS No.: 6160-29-8
• Molecular Formula: C19H15N3O5
• Molecular Weight: 365.3395
• DSSTox Substance ID: DTXSID70362263
• ChEMBL ID: CHEMBL1938468

Synonyms:6160-29-8;N-phenyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide;CHEMBL1938468;DTXSID70362263;AKOS000435028;AB00103092-01;N-phenyl-2-{4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetamide;Streptamine, N,N'-bis(aminoiminomethyl)-, bis[4-[[4-(dimethylamino)phenyl]azo]benzenesulfonate] (salt), dihydrate

Chemical Property of N-phenyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.42g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 365.10117059
• Heavy Atom Count: 27
• Complexity: 609

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

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