ChemSpider 2D Image | N-(2-Chloro-4-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide | C33H31Cl2N3O4

N-(2-Chloro-4-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide

  • Molecular FormulaC33H31Cl2N3O4
  • Average mass604.523 Da
  • Monoisotopic mass603.169189 Da
  • ChemSpider ID23110562

More details:

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

Acetamide, N-[2-chloro-4-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]-5-methoxyphenyl]-2-(4-chlorophenoxy)- [ACD/Index Name]
N-(2-Chlor-4-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}-5-methoxyphenyl)-2-(4-chlorphenoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide [ACD/IUPAC Name]
N-(2-Chloro-4-{[4-(diphénylméthyl)-1-pipérazinyl]carbonyl}-5-méthoxyphényl)-2-(4-chlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(2-chloro-4-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}-5-methoxyphenyl)-2-(4-chlorophenoxy)acetamide
N-[4-(4-Benzhydryl-piperazine-1-carbonyl)-2-chloro-5-methoxy-phenyl]-2-(4-chloro-phenoxy)-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 782.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 427.0±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 165.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 22183.02
ACD/KOC (pH 5.5): 42606.01
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26654.92
ACD/KOC (pH 7.4): 51195.00
Polar Surface Area: 71 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 457.1±3.0 cm3

Click to predict properties on the Chemicalize site


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