Found 26 results

Search term: MF = 'C_{29}H_{34}N_{6}O_{4}S_{2}'
ChemSpider 2D Image | 4-[(4-Hydroxybutyl)(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide | C29H34N6O4S2

4-[(4-Hydroxybutyl)(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide

  • Molecular FormulaC29H34N6O4S2
  • Average mass594.748 Da
  • Monoisotopic mass594.208313 Da
  • ChemSpider ID102800000

More details:

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

4-[(4-Hydroxybutyl)(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-[(4-Hydroxybutyl)(4-{2-[(tétrahydro-2-furanylméthyl)amino]-1,3-thiazol-4-yl}phényl)amino]-N-(4-méthyl-2-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(4-Hydroxybutyl)(4-{2-[(tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)amino]-N-(4-methyl-2-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(4-hydroxybutyl)[4-[2-[[(tetrahydro-2-furanyl)methyl]amino]-4-thiazolyl]phenyl]amino]-N-(4-methyl-2-pyrimidinyl)- [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: 836.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.5±3.0 kJ/mol
Flash Point: 459.9±37.1 °C
Index of Refraction: 1.654
Molar Refractivity: 159.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 338.90
ACD/KOC (pH 5.5): 2228.25
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 135.00
ACD/KOC (pH 7.4): 887.58
Polar Surface Area: 166 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 436.1±3.0 cm3

Click to predict properties on the Chemicalize site


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