ChemSpider 2D Image | N-[4-(1-Azepanylsulfonyl)phenyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide | C20H23N5O6S2

N-[4-(1-Azepanylsulfonyl)phenyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide

  • Molecular FormulaC20H23N5O6S2
  • Average mass493.556 Da
  • Monoisotopic mass493.108978 Da
  • ChemSpider ID30309540

More details:

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

N-[4-(1-Azepanylsulfonyl)phenyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-sulfonamid [German] [ACD/IUPAC Name]
N-[4-(1-Azepanylsulfonyl)phenyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide [ACD/IUPAC Name]
N-[4-(1-Azépanylsulfonyl)phényl]-1-méthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-6-sulfonamide [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-sulfonamide, N-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo- [ACD/Index Name]

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: 1.642
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 67.33
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.93
Polar Surface Area: 163 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 331.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement