Found 138 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S'
ChemSpider 2D Image | 4-{[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}butanoic acid | C8H11N3O6S

4-{[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}butanoic acid

  • Molecular FormulaC8H11N3O6S
  • Average mass277.254 Da
  • Monoisotopic mass277.036865 Da
  • ChemSpider ID34466819

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}butanoic acid [ACD/IUPAC Name]
4-{[(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide 4-{[(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]- [ACD/Index Name]
4-(2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamido)butanoic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 80.9±5.0 dyne/cm
Molar Volume: 167.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement