ChemSpider 2D Image | RS-102221 | C27H31F3N4O7S

RS-102221

  • Molecular FormulaC27H31F3N4O7S
  • Average mass612.618 Da
  • Monoisotopic mass612.186584 Da
  • ChemSpider ID2925610

More details:

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

185376-97-0 [RN]
Benzenesulfonamide, N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide
N-{5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)pentanoyl]-2,4-dimethoxyphenyl}-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]dec-8-yl)pentanoyl]-2,4-dimethoxyphenyl}-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-{5-[5-(2,4-Dioxo-1,3,8-triazaspiro[4.5]déc-8-yl)pentanoyl]-2,4-diméthoxyphényl}-4-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
RS-102221 [Wiki]
N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide
N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide
N-{5-[5-(2,4-Dioxo-1,3,8-triaza-spiro[4.5]dec-8-yl)-pentanoyl]-2,4-dimethoxy-phenyl}-4-trifluoromethyl-benzenesulfonamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCGC00024967-01 [DBID]
Tocris-1050 [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: 1.604
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 8.76
ACD/KOC (pH 7.4): 65.87
Polar Surface Area: 152 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 420.5±5.0 cm3

Click to predict properties on the Chemicalize site


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