ChemSpider 2D Image | 2-{[N-[(4-Hydroxy-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl]amino}-N,N-dimethylbenzamide | C15H18N6O6S

2-{[N-[(4-Hydroxy-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl]amino}-N,N-dimethylbenzamide

  • Molecular FormulaC15H18N6O6S
  • Average mass410.405 Da
  • Monoisotopic mass410.100861 Da
  • ChemSpider ID30772687

More details:

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

2-[[[[[(4-Hydroxy-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]amino]-N,N-dimethylbenzamide
2-{[N-[(4-Hydroxy-6-methoxypyrimidin-2-yl)carbamoyl]sulfamoyl]amino}-N,N-dimethylbenzamide [ACD/IUPAC Name]
Benzamide, 2-[[[[[(4-hydroxy-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]amino]-N,N-dimethyl- [ACD/Index Name]
T6N CNJ BMVMSWMR BVN1&1& DQ FO1 [WLN]
T6VM DNJ CMVMSWMR BVN1&1& EO1 [WLN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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