ChemSpider 2D Image | 2-{4-[(Methylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide | C20H30N4O3S

2-{4-[(Methylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide

  • Molecular FormulaC20H30N4O3S
  • Average mass406.542 Da
  • Monoisotopic mass406.203857 Da
  • ChemSpider ID32514762

More details:

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

1H-Indole-1-acetamide, 4-[(methylsulfonyl)amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
2-{4-[(Methylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[(Methylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-{4-[(Méthylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
1630832-57-3 [RN]
2-[4-(methanesulfonamido)indol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

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: 1.615
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 317.8±7.0 cm3

Click to predict properties on the Chemicalize site


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