ChemSpider 2D Image | 4-({4-[3-(1-Piperidinylcarbonyl)phenyl]-2-pyrimidinyl}amino)benzenesulfonamide | C22H23N5O3S

4-({4-[3-(1-Piperidinylcarbonyl)phenyl]-2-pyrimidinyl}amino)benzenesulfonamide

  • Molecular FormulaC22H23N5O3S
  • Average mass437.515 Da
  • Monoisotopic mass437.152161 Da
  • ChemSpider ID28670307

More details:

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

4-({4-[3-(1-Piperidinylcarbonyl)phenyl]-2-pyrimidinyl}amino)benzenesulfonamide [ACD/IUPAC Name]
4-({4-[3-(1-Pipéridinylcarbonyl)phényl]-2-pyrimidinyl}amino)benzènesulfonamide [French] [ACD/IUPAC Name]
4-({4-[3-(1-Piperidinylcarbonyl)phenyl]-2-pyrimidinyl}amino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-({4-[3-(Piperidin-1-Ylcarbonyl)phenyl]pyrimidin-2-Yl}amino)benzenesulfonamide
Benzenesulfonamide, 4-[[4-[3-(1-piperidinylcarbonyl)phenyl]-2-pyrimidinyl]amino]- [ACD/Index Name]
0VU

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

Density: 1.4±0.1 g/cm3
Boiling Point: 733.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±35.7 °C
Index of Refraction: 1.653
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.92
ACD/KOC (pH 5.5): 405.76
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.80
ACD/KOC (pH 7.4): 404.17
Polar Surface Area: 127 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement