ChemSpider 2D Image | N-(4-Acetylphenyl)-2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide | C22H20ClN5O3S

N-(4-Acetylphenyl)-2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide

  • Molecular FormulaC22H20ClN5O3S
  • Average mass469.944 Da
  • Monoisotopic mass469.097534 Da
  • ChemSpider ID22973385

More details:

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

Acetamide, N-(4-acetylphenyl)-2-[(7-chloro-4,5-dihydro-5-oxo-4-propyl[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]- [ACD/Index Name]
N-(4-Acetylphenyl)-2-[(7-chlor-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]chinazolin-1-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-[(7-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
1114600-87-1 [RN]
N-(4-acetylphenyl)-2-((7-chloro-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
N-(4-acetylphenyl)-2-({7-chloro-5-oxo-4-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)acetamide

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: 1.707
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.44
ACD/KOC (pH 5.5): 3355.33
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 591.44
ACD/KOC (pH 7.4): 3355.31
Polar Surface Area: 122 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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