ChemSpider 2D Image | N-({4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)-2-thiophenesulfonamide | C16H15N5O5S3

N-({4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)-2-thiophenesulfonamide

  • Molecular FormulaC16H15N5O5S3
  • Average mass453.516 Da
  • Monoisotopic mass453.023529 Da
  • ChemSpider ID66456287

More details:

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

2-Thiophenesulfonamide, N-[[[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]- [ACD/Index Name]
N-({4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-({4-[(4-Méthyl-2-pyrimidinyl)sulfamoyl]phényl}carbamoyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-({4-[(4-Methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)-2-thiophensulfonamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.64
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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