ChemSpider 2D Image | 3-(4-{(Z)-[4-Oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dipropylbenzenesulfonamide | C30H35N5O3S2

3-(4-{(Z)-[4-Oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dipropylbenzenesulfonamide

  • Molecular FormulaC30H35N5O3S2
  • Average mass577.761 Da
  • Monoisotopic mass577.218140 Da
  • ChemSpider ID4837733

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(4-{(Z)-[4-Oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-yliden]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dipropylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-(4-{(Z)-[4-Oxo-2-(1-piperidinyl)-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dipropylbenzenesulfonamide [ACD/IUPAC Name]
3-(4-{(Z)-[4-Oxo-2-(1-pipéridinyl)-1,3-thiazol-5(4H)-ylidène]méthyl}-1-phényl-1H-pyrazol-3-yl)-N,N-dipropylbenzènesulfonamide [French] [ACD/IUPAC Name]
3-(4-{(Z)-[4-Oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dipropylbenzenesulfonamide
Benzenesulfonamide, 3-[4-[(Z)-[4-oxo-2-(1-piperidinyl)-5(4H)-thiazolylidene]methyl]-1-phenyl-1H-pyrazol-3-yl]-N,N-dipropyl- [ACD/Index 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: 747.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.0±35.7 °C
Index of Refraction: 1.660
Molar Refractivity: 164.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6250.01
ACD/KOC (pH 5.5): 18138.91
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6253.61
ACD/KOC (pH 7.4): 18149.35
Polar Surface Area: 122 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 444.3±7.0 cm3

Click to predict properties on the Chemicalize site


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