Found 225 results

Search term: MF = 'C_{18}H_{27}N_{7}OS'
ChemSpider 2D Image | [3-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)-1-pyrrolidinyl](1,3-thiazol-4-yl)methanone | C18H27N7OS

[3-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)-1-pyrrolidinyl](1,3-thiazol-4-yl)methanone

  • Molecular FormulaC18H27N7OS
  • Average mass389.518 Da
  • Monoisotopic mass389.199768 Da
  • ChemSpider ID67963232

More details:

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

[3-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)-1-pyrrolidinyl](1,3-thiazol-4-yl)methanon [German] [ACD/IUPAC Name]
[3-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)-1-pyrrolidinyl](1,3-thiazol-4-yl)methanone [ACD/IUPAC Name]
[3-(1-Cyclopentyl-1H-tétrazol-5-yl)-3-(diéthylamino)-1-pyrrolidinyl](1,3-thiazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)-1-pyrrolidinyl]-4-thiazolyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.717
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 34.36
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 106.87
Polar Surface Area: 108 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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