Found 209 results

Search term: MF = 'C_{21}H_{21}F_{2}N_{3}OS'
ChemSpider 2D Image | N-(4-{[(2,4-Difluorobenzyl)(methyl)amino]methyl}-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide | C21H21F2N3OS

N-(4-{[(2,4-Difluorobenzyl)(methyl)amino]methyl}-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide

  • Molecular FormulaC21H21F2N3OS
  • Average mass401.473 Da
  • Monoisotopic mass401.137329 Da
  • ChemSpider ID30496273

More details:

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

Acetamide, N-[4-[[[(2,4-difluorophenyl)methyl]methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)- [ACD/Index Name]
N-(4-{[(2,4-Difluorbenzyl)(methyl)amino]methyl}-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[(2,4-Difluorobenzyl)(methyl)amino]methyl}-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
N-(4-{[(2,4-Difluorobenzyl)(méthyl)amino]méthyl}-1,3-thiazol-2-yl)-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC 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: 496.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 250.42
ACD/KOC (pH 5.5): 1436.95
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.29
ACD/KOC (pH 7.4): 3209.24
Polar Surface Area: 65 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 312.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement