ChemSpider 2D Image | 2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide | C22H23Cl2N5O2

2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide

  • Molecular FormulaC22H23Cl2N5O2
  • Average mass460.356 Da
  • Monoisotopic mass459.122894 Da
  • ChemSpider ID25060122

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide
2-{3-[(5E)-5-{[(2,3-Dichlorophenyl)carbamoyl]imino}-3-(2-methyl-2-propanyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide [ACD/IUPAC Name]
2-{3-[(5E)-5-{[(2,3-Dichlorophényl)carbamoyl]imino}-3-(2-méthyl-2-propanyl)-2,5-dihydro-1H-pyrazol-1-yl]phényl}acétamide [French] [ACD/IUPAC Name]
2-{3-[(5E)-5-{[(2,3-Dichlorphenyl)carbamoyl]imino}-3-(2-methyl-2-propanyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-[(5E)-5-[[[(2,3-dichlorophenyl)amino]carbonyl]imino]-3-(1,1-dimethylethyl)-2,5-dihydro-1H-pyrazol-1-yl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 759.29
ACD/KOC (pH 5.5): 3984.20
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 770.83
ACD/KOC (pH 7.4): 4044.73
Polar Surface Area: 100 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 338.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement