ChemSpider 2D Image | N-Carbamoyl-4-[(2,4-dichloro-5-pyrimidinyl)(2-oxopropyl)amino]benzenesulfonamide | C14H13Cl2N5O4S

N-Carbamoyl-4-[(2,4-dichloro-5-pyrimidinyl)(2-oxopropyl)amino]benzenesulfonamide

  • Molecular FormulaC14H13Cl2N5O4S
  • Average mass418.255 Da
  • Monoisotopic mass417.006531 Da
  • ChemSpider ID102781220

More details:

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

Benzenesulfonamide, N-(aminocarbonyl)-4-[(2,4-dichloro-5-pyrimidinyl)(2-oxopropyl)amino]- [ACD/Index Name]
N-Carbamoyl-4-[(2,4-dichlor-5-pyrimidinyl)(2-oxopropyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
N-Carbamoyl-4-[(2,4-dichloro-5-pyrimidinyl)(2-oxopropyl)amino]benzenesulfonamide [ACD/IUPAC Name]
N-Carbamoyl-4-[(2,4-dichloro-5-pyrimidinyl)(2-oxopropyl)amino]benzènesulfonamide [French] [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: 1.637
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.46
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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