ChemSpider 2D Image | 2,2'-({4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imino)diacetic acid | C16H18N4O8S

2,2'-({4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imino)diacetic acid

  • Molecular FormulaC16H18N4O8S
  • Average mass426.401 Da
  • Monoisotopic mass426.084534 Da
  • ChemSpider ID102829417

More details:

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

2,2'-({4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imino)diacetic acid [ACD/IUPAC Name]
2,2'-({4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}imino)diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-({4-[(2,6-diméthoxy-4-pyrimidinyl)sulfamoyl]phényl}imino)diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 739.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 401.1±35.7 °C
Index of Refraction: 1.636
Molar Refractivity: 98.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

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