ChemSpider 2D Image | N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-[(dimethylamino)methyl]-2-thiophenesulfonamide | C14H19N5O5S2

N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-[(dimethylamino)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC14H19N5O5S2
  • Average mass401.461 Da
  • Monoisotopic mass401.082764 Da
  • ChemSpider ID31111153

More details:

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

2-Thiophenesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-[(dimethylamino)methyl]- [ACD/Index Name]
N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-[(dimethylamino)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]-3-[(diméthylamino)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]-3-[(dimethylamino)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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