Found 1 result

Search term: MCECSFFXUPEPDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Selurampanel | C16H19N5O4S

Selurampanel

  • Molecular FormulaC16H19N5O4S
  • Average mass377.418 Da
  • Monoisotopic mass377.115784 Da
  • ChemSpider ID32698379

More details:

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

7WG1MR7DAR
912574-69-7 [RN]
Methanesulfonamide, N-[1,4-dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl]- [ACD/Index Name]
N-[1,4-Dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl]methanesulfonamide
N-[7-Isopropyl-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[7-Isopropyl-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]methanesulfonamide [ACD/IUPAC Name]
N-[7-Isopropyl-6-(1-méthyl-1H-pyrazol-5-yl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
selurampanel [Spanish] [INN]
Selurampanel [INN] [Wiki]
sélurampanel [French] [INN]
More...

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

9393 [DBID]

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: 1.692
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 251.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement