Found 134 results

Search term: MF = 'C_{24}H_{22}BrClN_{4}O_{3}'
ChemSpider 2D Image | 2-(4-Bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2-methylpropanamide | C24H22BrClN4O3

2-(4-Bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2-methylpropanamide

  • Molecular FormulaC24H22BrClN4O3
  • Average mass529.813 Da
  • Monoisotopic mass528.056396 Da
  • ChemSpider ID25972557

More details:

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

2-(4-Bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2-methylpropanamide [ACD/IUPAC Name]
2-(4-Bromophénoxy)-N-[2-(3-chloro-4-méthoxyphényl)-6-méthyl-2H-benzotriazol-5-yl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
2-(4-Bromphenoxy)-N-[2-(3-chlor-4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(4-bromophenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 131.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26163.11
ACD/KOC (pH 5.5): 50554.98
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26163.63
ACD/KOC (pH 7.4): 50555.98
Polar Surface Area: 78 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 363.5±7.0 cm3

Click to predict properties on the Chemicalize site


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