N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenylurea

Base Information

• Chemical Name: N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenylurea
• CAS No.: 56558-63-5
• Molecular Formula: C19H21 N3 O3
• Molecular Weight: 339.3883
• DSSTox Substance ID: DTXSID90972005
• Mol file: 56558-63-5.mol

Synonyms:N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenylurea;Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenyl-;56558-63-5;DTXSID90972005;LS-159871;N-Methyl-N-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-N'-phenylcarbamimidic acid

Chemical Property of N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-phenylurea

Chemical Property:

• PKA: 14.25±0.70(Predicted)
• PSA: 66.65000
• Density: 1.2g/cm³
• LogP: 2.82340
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 339.15829154
• Heavy Atom Count: 25
• Complexity: 457

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C1=NCCC(O1)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3