Found 9 results

Search term: MF = 'C_{24}H_{26}Cl_{3}N_{3}O_{2}S'
ChemSpider 2D Image | 4-[(4-{2-[(Tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)(2,4,6-trichlorophenyl)amino]-1-butanol | C24H26Cl3N3O2S

4-[(4-{2-[(Tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)(2,4,6-trichlorophenyl)amino]-1-butanol

  • Molecular FormulaC24H26Cl3N3O2S
  • Average mass526.906 Da
  • Monoisotopic mass525.081116 Da
  • ChemSpider ID108646798

More details:

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

1-Butanol, 4-[[4-[2-[[(tetrahydro-2-furanyl)methyl]amino]-4-thiazolyl]phenyl](2,4,6-trichlorophenyl)amino]- [ACD/Index Name]
4-[(4-{2-[(Tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)(2,4,6-trichlorophenyl)amino]-1-butanol [ACD/IUPAC Name]
4-[(4-{2-[(Tétrahydro-2-furanylméthyl)amino]-1,3-thiazol-4-yl}phényl)(2,4,6-trichlorophényl)amino]-1-butanol [French] [ACD/IUPAC Name]
4-[(4-{2-[(Tetrahydro-2-furanylmethyl)amino]-1,3-thiazol-4-yl}phenyl)(2,4,6-trichlorphenyl)amino]-1-butanol [German] [ACD/IUPAC 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: 695.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 374.4±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13809.57
ACD/KOC (pH 5.5): 31858.33
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14021.70
ACD/KOC (pH 7.4): 32347.70
Polar Surface Area: 86 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 380.1±3.0 cm3

Click to predict properties on the Chemicalize site


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