Found 225 results

Search term: MF = 'C_{18}H_{27}N_{7}OS'
ChemSpider 2D Image | 1-(4-Benzyl-1-piperazinyl)-2-({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)ethanone | C18H27N7OS

1-(4-Benzyl-1-piperazinyl)-2-({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)ethanone

  • Molecular FormulaC18H27N7OS
  • Average mass389.518 Da
  • Monoisotopic mass389.199768 Da
  • ChemSpider ID34304736

More details:

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

1-(4-Benzyl-1-piperazinyl)-2-({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperazinyl)-2-({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)ethanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipérazinyl)-2-({1-[2-(diméthylamino)éthyl]-1H-tétrazol-5-yl}sulfanyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]-1-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 569.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.14
Polar Surface Area: 96 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 304.1±7.0 cm3

Click to predict properties on the Chemicalize site


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