ChemSpider 2D Image | 2-[1-(4-Isopropoxybenzoyl)-4-piperidinyl]-N'-(5-nitro-2-furoyl)-1,3-thiazole-4-carbohydrazide | C24H25N5O7S

2-[1-(4-Isopropoxybenzoyl)-4-piperidinyl]-N'-(5-nitro-2-furoyl)-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC24H25N5O7S
  • Average mass527.550 Da
  • Monoisotopic mass527.147461 Da
  • ChemSpider ID3733518

More details:

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

2-[1-(4-Isopropoxybenzoyl)-4-piperidinyl]-N'-(5-nitro-2-furoyl)-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
2-[1-(4-Isopropoxybenzoyl)-4-piperidinyl]-N'-(5-nitro-2-furoyl)-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
2-[1-(4-Isopropoxybenzoyl)-4-pipéridinyl]-N'-(5-nitro-2-furoyl)-1,3-thiazole-4-carbohydrazide [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[1-[4-(1-methylethoxy)benzoyl]-4-piperidinyl]-, 2-[(5-nitro-2-furanyl)carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 797.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 436.2±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 158.68
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.63
ACD/KOC (pH 7.4): 145.27
Polar Surface Area: 188 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 382.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement