ChemSpider 2D Image | 4-(4-{4-[(3-Chloro-4-methoxyphenyl)sulfonyl]-1-piperazinyl}-6-methyl-2-pyrimidinyl)morpholine | C20H26ClN5O4S

4-(4-{4-[(3-Chloro-4-methoxyphenyl)sulfonyl]-1-piperazinyl}-6-methyl-2-pyrimidinyl)morpholine

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID29024017

More details:

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

4-(4-{4-[(3-Chlor-4-methoxyphenyl)sulfonyl]-1-piperazinyl}-6-methyl-2-pyrimidinyl)morpholin [German] [ACD/IUPAC Name]
4-(4-{4-[(3-Chloro-4-methoxyphenyl)sulfonyl]-1-piperazinyl}-6-methyl-2-pyrimidinyl)morpholine [ACD/IUPAC Name]
4-(4-{4-[(3-Chloro-4-méthoxyphényl)sulfonyl]-1-pipérazinyl}-6-méthyl-2-pyrimidinyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[4-[4-[(3-chloro-4-methoxyphenyl)sulfonyl]-1-piperazinyl]-6-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: 692.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.7±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.40
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 96 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 342.0±3.0 cm3

Click to predict properties on the Chemicalize site


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