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Search term: FTNIWEHRMFLJKE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | S3969 | C17H24N2O2S

S3969

  • Molecular FormulaC17H24N2O2S
  • Average mass320.450 Da
  • Monoisotopic mass320.155853 Da
  • ChemSpider ID24608637

More details:

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

N-(2-Hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-4-méthyl-2-[(4-méthyl-1H-indol-3-yl)sulfanyl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(2-hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)thio]- [ACD/Index Name]
S3969
1027997-01-8 [RN]
N-(2-Hydroxyethyl)-4-methyl-2-((4-methyl-1H-indol-3-yl)thio)pentamide
N-(2-hydroxyethyl)-4-methyl-2-(4-methyl-1H-indol-3-ylthio)pentanamide
S 3969

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 574.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 301.1±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.16
ACD/KOC (pH 5.5): 1053.05
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.16
ACD/KOC (pH 7.4): 1053.05
Polar Surface Area: 90 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 267.8±5.0 cm3

Click to predict properties on the Chemicalize site


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