ChemSpider 2D Image | 1-{4-[2-(Ethylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine | C9H13N7S

1-{4-[2-(Ethylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine

  • Molecular FormulaC9H13N7S
  • Average mass251.311 Da
  • Monoisotopic mass251.095306 Da
  • ChemSpider ID28693314

More details:

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

1-{4-[2-(Ethylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidin [German] [ACD/IUPAC Name]
1-{4-[2-(Ethylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine [ACD/IUPAC Name]
1-{4-[2-(Éthylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-[2-(ethylamino)-1H-imidazol-4-yl]-2-thiazolyl]- [ACD/Index Name]
88723-92-6 [RN]
GUANIDINE, [4-[2-(ETHYLAMINO)-1H-IMIDAZOL-4-YL]-2-THIAZOLYL]-
N''-{4-[2-(Ethylamino)-1H-imidazol-5-yl]-1,3-thiazol-2-yl}guanidine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 518.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.1±32.9 °C
Index of Refraction: 1.817
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.04
Polar Surface Area: 144 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 76.5±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site


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