ChemSpider 2D Image | 2-[4-({[(2,3-Dichlorophenyl)sulfonyl]carbamoyl}amino)-3-thienyl]-5,6-dihydroxy-4-pyrimidinecarboxylic acid | C16H10Cl2N4O7S2

2-[4-({[(2,3-Dichlorophenyl)sulfonyl]carbamoyl}amino)-3-thienyl]-5,6-dihydroxy-4-pyrimidinecarboxylic acid

  • Molecular FormulaC16H10Cl2N4O7S2
  • Average mass505.309 Da
  • Monoisotopic mass503.936798 Da
  • ChemSpider ID24675485

More details:

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

2-[4-({[(2,3-Dichlorophenyl)sulfonyl]carbamoyl}amino)-3-thienyl]-5,6-dihydroxy-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
2-[4-({[(2,3-Dichlorphenyl)sulfonyl]carbamoyl}amino)-3-thienyl]-5,6-dihydroxy-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 2-[4-[[[[(2,3-dichlorophenyl)sulfonyl]amino]carbonyl]amino]-3-thienyl]-5,6-dihydroxy- [ACD/Index Name]
Acide 2-[4-({[(2,3-dichlorophényl)sulfonyl]carbamoyl}amino)-3-thiényl]-5,6-dihydroxy-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 4.32
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 100.4±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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