ChemSpider 2D Image | 2-{3-[(5E)-5-{[(2,3-Dichlorophenyl)carbamoyl]imino}-3-(2-thienyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide | C22H17Cl2N5O2S

2-{3-[(5E)-5-{[(2,3-Dichlorophenyl)carbamoyl]imino}-3-(2-thienyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide

  • Molecular FormulaC22H17Cl2N5O2S
  • Average mass486.374 Da
  • Monoisotopic mass485.048004 Da
  • ChemSpider ID25057326

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{3-[(5E)-5-{[(2,3-Dichlorophenyl)carbamoyl]imino}-3-(2-thienyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide [ACD/IUPAC Name]
2-{3-[(5E)-5-{[(2,3-Dichlorophényl)carbamoyl]imino}-3-(2-thiényl)-2,5-dihydro-1H-pyrazol-1-yl]phényl}acétamide [French] [ACD/IUPAC Name]
2-{3-[(5E)-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-3-thiophen-2-yl-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide
2-{3-[(5E)-5-{[(2,3-Dichlorphenyl)carbamoyl]imino}-3-(2-thienyl)-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-[(5E)-5-[[[(2,3-dichlorophenyl)amino]carbonyl]imino]-2,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]- [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: 1.723
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.33
ACD/KOC (pH 5.5): 2765.25
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 455.93
ACD/KOC (pH 7.4): 2781.13
Polar Surface Area: 128 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 321.8±7.0 cm3

Click to predict properties on the Chemicalize site


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