ChemSpider 2D Image | N-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine | C18H24N4S2

N-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine

  • Molecular FormulaC18H24N4S2
  • Average mass360.540 Da
  • Monoisotopic mass360.144226 Da
  • ChemSpider ID63919257

More details:

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

6-Azaspiro[2.5]octan-1-amine, N-[(4-cyclopropyl-5-thiazolyl)methyl]-N-(2-thiazolylmethyl)- [ACD/Index Name]
N-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amin [German] [ACD/IUPAC Name]
N-[(4-Cyclopropyl-1,3-thiazol-5-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-1-amine [ACD/IUPAC Name]
N-[(4-Cyclopropyl-1,3-thiazol-5-yl)méthyl]-N-(1,3-thiazol-2-ylméthyl)-6-azaspiro[2.5]octan-1-amine [French] [ACD/IUPAC 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: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 271.1±5.0 cm3

Click to predict properties on the Chemicalize site


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