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Search term: XBJCQTTVNQVVSH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide | C24H29Cl2N3O2

3-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide

  • Molecular FormulaC24H29Cl2N3O2
  • Average mass462.412 Da
  • Monoisotopic mass461.163696 Da
  • ChemSpider ID23221009

More details:

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

3-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-{2-[(3,4-Dichlorophényl)amino]-2-oxoéthyl}-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
3-{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
3-{2-[(3,4-Dichlorphenyl)amino]-2-oxoethyl}-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
Benzeneacetamide, N-(3,4-dichlorophenyl)-3-[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]carbonyl]- [ACD/Index Name]
3-[(3,4-Dichloro-phenylcarbamoyl)-methyl]-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-benzamide
CHEMBL147307

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

Density: 1.3±0.1 g/cm3
Boiling Point: 643.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 125.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 14.98
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 10.08
ACD/KOC (pH 7.4): 28.96
Polar Surface Area: 70 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 366.2±5.0 cm3

Click to predict properties on the Chemicalize site


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