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Search term: FGEQPGZDDOBZLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Adamantan-2-yl)-5-methyl-N-[4-(methylsulfanyl)phenyl]-1,3-thiazol-2-amine | C21H26N2S2

4-(Adamantan-2-yl)-5-methyl-N-[4-(methylsulfanyl)phenyl]-1,3-thiazol-2-amine

  • Molecular FormulaC21H26N2S2
  • Average mass370.574 Da
  • Monoisotopic mass370.153748 Da
  • ChemSpider ID58117813

More details:

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

2-Thiazolamine, 5-methyl-N-[4-(methylthio)phenyl]-4-tricyclo[3.3.1.13,7]dec-2-yl- [ACD/Index Name]
4-(Adamantan-2-yl)-5-methyl-N-[4-(methylsulfanyl)phenyl]-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(Adamantan-2-yl)-5-methyl-N-[4-(methylsulfanyl)phenyl]-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(Adamantan-2-yl)-5-méthyl-N-[4-(méthylsulfanyl)phényl]-1,3-thiazol-2-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: 530.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.7 °C
Index of Refraction: 1.653
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29137.91
ACD/KOC (pH 5.5): 52964.60
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32395.79
ACD/KOC (pH 7.4): 58886.50
Polar Surface Area: 78 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 295.9±5.0 cm3

Click to predict properties on the Chemicalize site


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