ChemSpider 2D Image | 1-{4-[2-(Heptylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine | C14H23N7S

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

  • Molecular FormulaC14H23N7S
  • Average mass321.444 Da
  • Monoisotopic mass321.173553 Da
  • ChemSpider ID28693318

More details:






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

1-{4-[2-(Heptylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidin [German] [ACD/IUPAC Name]
1-{4-[2-(Heptylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine [ACD/IUPAC Name]
1-{4-[2-(Heptylamino)-1H-imidazol-4-yl]-1,3-thiazol-2-yl}guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-[2-(heptylamino)-1H-imidazol-4-yl]-2-thiazolyl]- [ACD/Index Name]
88723-97-1 [RN]
N''-{4-[2-(Heptylamino)-1H-imidazol-5-yl]-1,3-thiazol-2-yl}guanidine
N''-{4-[2-(HEPTYLAMINO)-3H-IMIDAZOL-4-YL]-1,3-THIAZOL-2-YL}GUANIDINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.65
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 49.43
ACD/KOC (pH 7.4): 451.68
Polar Surface Area: 144 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement