Found 17 results

Search term: MF = 'C_{27}H_{33}N_{3}OS_{2}'
ChemSpider 2D Image | 4-(4-{Cyclohexyl[3-(methylsulfanyl)phenyl]amino}phenyl)-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine | C27H33N3OS2

4-(4-{Cyclohexyl[3-(methylsulfanyl)phenyl]amino}phenyl)-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC27H33N3OS2
  • Average mass479.700 Da
  • Monoisotopic mass479.206512 Da
  • ChemSpider ID102836815

More details:

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

2-Thiazolamine, 4-[4-[cyclohexyl[3-(methylthio)phenyl]amino]phenyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-(4-{Cyclohexyl[3-(methylsulfanyl)phenyl]amino}phenyl)-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(4-{Cyclohexyl[3-(methylsulfanyl)phenyl]amino}phenyl)-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(4-{Cyclohexyl[3-(méthylsulfanyl)phényl]amino}phényl)-N-(tétrahydro-2-furanylméthyl)-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: 667.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 140.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43998.36
ACD/KOC (pH 5.5): 73129.38
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44444.95
ACD/KOC (pH 7.4): 73871.66
Polar Surface Area: 91 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 383.9±5.0 cm3

Click to predict properties on the Chemicalize site


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