N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide

Base Information

• Chemical Name: N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide
• CAS No.: 149981-39-5
• Molecular Formula: C13H15N5O5S
• Molecular Weight: 353.35
• DSSTox Substance ID: DTXSID70392020
• Wikidata: Q82189904
• Mol file: 149981-39-5.mol

Synonyms:N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide;N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide;DTXSID70392020;WZYBOBQSBKKFQV-UHFFFAOYSA-N;AKOS030240268;FT-0662059

Chemical Property of N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide

Chemical Property:

• Appearance/Colour: White solid
• Melting Point: >300°C
• Refractive Index: 1.704
• PKA: 8.33±0.40(Predicted)
• PSA: 164.53000
• Density: 1.62 g/cm³
• LogP: 0.74330
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 353.07938977
• Heavy Atom Count: 24
• Complexity: 703

Purity/Quality:

99% ^*data from raw suppliers

6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N)N