ChemSpider 2D Image | (2Z)-4-(4-Biphenylyl)-3-[(E)-(1H-indol-3-ylmethylene)amino]-N-isopropyl-1,3-thiazol-2(3H)-imine | C27H24N4S

(2Z)-4-(4-Biphenylyl)-3-[(E)-(1H-indol-3-ylmethylene)amino]-N-isopropyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC27H24N4S
  • Average mass436.571 Da
  • Monoisotopic mass436.172180 Da
  • ChemSpider ID68061715

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(4-Biphenylyl)-3-[(E)-(1H-indol-3-ylmethylen)amino]-N-isopropyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
(2Z)-4-(4-Biphenylyl)-3-[(E)-(1H-indol-3-ylmethylene)amino]-N-isopropyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2Z)-4-(4-Biphénylyl)-3-[(E)-(1H-indol-3-ylméthylène)amino]-N-isopropyl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
3(2H)-Thiazolamine, 4-[1,1'-biphenyl]-4-yl-N-[(1E)-1H-indol-3-ylmethylene]-2-[(1-methylethyl)imino]-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.2±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61290.63
ACD/KOC (pH 5.5): 92978.77
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61297.55
ACD/KOC (pH 7.4): 92989.28
Polar Surface Area: 69 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 362.0±7.0 cm3

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