ChemSpider 2D Image | N-{3-[4-Amino-3-(4-{[(3-methylphenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridin-7-yl]-2-propyn-1-yl}methanesulfonamide | C25H23N5O3S2

N-{3-[4-Amino-3-(4-{[(3-methylphenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridin-7-yl]-2-propyn-1-yl}methanesulfonamide

  • Molecular FormulaC25H23N5O3S2
  • Average mass505.612 Da
  • Monoisotopic mass505.124237 Da
  • ChemSpider ID19917099

More details:

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

Methanesulfonamide, N-[3-[4-amino-3-[4-[[[(3-methylphenyl)amino]carbonyl]amino]phenyl]thieno[3,2-c]pyridin-7-yl]-2-propyn-1-yl]- [ACD/Index Name]
N-{3-[4-Amino-3-(4-{[(3-methylphenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridin-7-yl]-2-propin-1-yl}methansulfonamid [German] [ACD/IUPAC Name]
N-{3-[4-Amino-3-(4-{[(3-methylphenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridin-7-yl]-2-propyn-1-yl}methanesulfonamide [ACD/IUPAC Name]
N-{3-[4-Amino-3-(4-{[(3-méthylphényl)carbamoyl]amino}phényl)thiéno[3,2-c]pyridin-7-yl]-2-propyn-1-yl}méthanesulfonamide [French] [ACD/IUPAC Name]
Kinome_468

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 241.82
ACD/KOC (pH 5.5): 1471.24
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 449.54
ACD/KOC (pH 7.4): 2735.07
Polar Surface Area: 163 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 82.5±5.0 dyne/cm
Molar Volume: 347.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement