ChemSpider 2D Image | 5-(2-Carbamimidamido-1,3-thiazol-4-yl)-N-(ethylsulfonyl)pentanimidamide | C11H20N6O2S2

5-(2-Carbamimidamido-1,3-thiazol-4-yl)-N-(ethylsulfonyl)pentanimidamide

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID23145714

More details:

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

4-Thiazolepentanimidamide, 2-[(aminoiminomethyl)amino]-N-(ethylsulfonyl)- [ACD/Index Name]
5-(2-Carbamimidamido-1,3-thiazol-4-yl)-N-(ethylsulfonyl)pentanimidamid [German] [ACD/IUPAC Name]
5-(2-Carbamimidamido-1,3-thiazol-4-yl)-N-(ethylsulfonyl)pentanimidamide [ACD/IUPAC Name]
5-(2-Carbamimidamido-1,3-thiazol-4-yl)-N-(éthylsulfonyl)pentanimidamide [French] [ACD/IUPAC Name]
Ethanesulfonic acid [1-amino-5-(2-guanidino-thiazol-4-yl)-pentylidene]-amide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 556.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 184 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 219.7±7.0 cm3

Click to predict properties on the Chemicalize site


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