ChemSpider 2D Image | 2-[2-({2-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}sulfanyl)-4-methyl-1,3-thiazol-5-yl]acetamide | C18H21N3O4S3

2-[2-({2-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}sulfanyl)-4-methyl-1,3-thiazol-5-yl]acetamide

  • Molecular FormulaC18H21N3O4S3
  • Average mass439.572 Da
  • Monoisotopic mass439.069427 Da
  • ChemSpider ID30594764

More details:

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

2-[2-({2-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}sulfanyl)-4-methyl-1,3-thiazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-[2-({2-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}sulfanyl)-4-methyl-1,3-thiazol-5-yl]acetamide [ACD/IUPAC Name]
2-[2-({2-[1-(Éthylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoéthyl}sulfanyl)-4-méthyl-1,3-thiazol-5-yl]acétamide [French] [ACD/IUPAC Name]
5-Thiazoleacetamide, 2-[[2-[1-(ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl]thio]-4-methyl- [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: 742.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 402.9±35.7 °C
Index of Refraction: 1.676
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 190.24
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.73
ACD/KOC (pH 7.4): 190.29
Polar Surface Area: 172 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 77.5±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

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