ChemSpider 2D Image | 3-Amino-6-{3-[(methylsulfonyl)amino]phenyl}-N-(4-piperidinylmethyl)-2-pyrazinecarboxamide | C18H24N6O3S

3-Amino-6-{3-[(methylsulfonyl)amino]phenyl}-N-(4-piperidinylmethyl)-2-pyrazinecarboxamide

  • Molecular FormulaC18H24N6O3S
  • Average mass404.487 Da
  • Monoisotopic mass404.163055 Da
  • ChemSpider ID28532401

More details:

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

2-Pyrazinecarboxamide, 3-amino-6-[3-[(methylsulfonyl)amino]phenyl]-N-(4-piperidinylmethyl)- [ACD/Index Name]
3-Amino-6-{3-[(methylsulfonyl)amino]phenyl}-N-(4-piperidinylmethyl)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-{3-[(methylsulfonyl)amino]phenyl}-N-(4-piperidinylmethyl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-6-{3-[(méthylsulfonyl)amino]phényl}-N-(4-pipéridinylméthyl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-6-{3-[(Methylsulfonyl)amino]phenyl}-N-(Piperidin-4-Ylmethyl)pyrazine-2-Carboxamide
0K0

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: 1.614
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement