ChemSpider 2D Image | N-[Isopropyl(~2~H)carbamoyl]-4-[(3-methylphenyl)(~2~H)amino]-3-pyridine(~2~H)sulfonamide | C16H17D3N4O3S

N-[Isopropyl(2H)carbamoyl]-4-[(3-methylphenyl)(2H)amino]-3-pyridine(2H)sulfonamide

  • Molecular FormulaC16H17D3N4O3S
  • Average mass351.439 Da
  • Monoisotopic mass351.144440 Da
  • ChemSpider ID95715857

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinesulfonamide-d, N-[[(1-methylethyl)amino-d]carbonyl]-4-[(3-methylphenyl)amino-d]- [ACD/Index Name]
N-[Isopropyl(2H)carbamoyl]-4-[(3-methylphenyl)(2H)amino]-3-pyridin(2H)sulfonamid [German] [ACD/IUPAC Name]
N-[Isopropyl(2H)carbamoyl]-4-[(3-methylphenyl)(2H)amino]-3-pyridine(2H)sulfonamide [ACD/IUPAC Name]
N-[Isopropyl(2H)carbamoyl]-4-[(3-méthylphényl)(2H)amino]-3-pyridine(2H)sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 64.69
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 18.06
Polar Surface Area: 109 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement