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Search term: LQICCJHXQFHHHA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[2-(4-{[(4-Chlorophenyl)sulfanyl]methyl}benzoyl)hydrazino]-2-oxoethyl}-3,5-difluorobenzamide (non-preferred name) | C23H18ClF2N3O3S

N-{2-[2-(4-{[(4-Chlorophenyl)sulfanyl]methyl}benzoyl)hydrazino]-2-oxoethyl}-3,5-difluorobenzamide (non-preferred name)

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID70810802

More details:

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

N-{2-[2-(4-{[(4-Chlorophenyl)sulfanyl]methyl}benzoyl)hydrazino]-2-oxoethyl}-3,5-difluorobenzamide (non-preferred name) [ACD/IUPAC Name]
N-{2-[2-(4-{[(4-Chlorophényl)sulfanyl]méthyl}benzoyl)hydrazino]-2-oxoéthyl}-3,5-difluorobenzamide (non-preferred name) [French] [ACD/IUPAC Name]
N-{2-[2-(4-{[(4-Chlorphenyl)sulfanyl]methyl}benzoyl)hydrazino]-2-oxoethyl}-3,5-difluorbenzamid (non-preferred name) [German] [ACD/IUPAC 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: 713.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.5±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 186.59
ACD/KOC (pH 5.5): 1469.27
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.29
ACD/KOC (pH 7.4): 1466.93
Polar Surface Area: 113 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 337.9±5.0 cm3

Click to predict properties on the Chemicalize site


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