ChemSpider 2D Image | N-(2-Chloro-3-pyridinyl)-2-{[4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetamide | C15H9Br2ClN4OS2

N-(2-Chloro-3-pyridinyl)-2-{[4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetamide

  • Molecular FormulaC15H9Br2ClN4OS2
  • Average mass520.649 Da
  • Monoisotopic mass517.827271 Da
  • ChemSpider ID24635443

More details:

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

Acetamide, N-(2-chloro-3-pyridinyl)-2-[[4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-yl]thio]- [ACD/Index Name]
N-(2-Chlor-3-pyridinyl)-2-{[4-(2,4-dibromphenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-2-{[4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-2-{[4-(2,4-dibromophényl)-1,2,3-thiadiazol-5-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
1188890-60-9 [RN]
N-(2-chloro-3-pyridyl)-2-[4-(2,4-dibromophenyl)thiadiazol-5-yl]sulfanyl-acetamide
N-(2-Chloropyridin-3-yl)-2-(4-(2,4-dibromophenyl)-1,2,3-thiadiazol-5-ylthio)acetamide
N-(2-chloropyridin-3-yl)-2-[4-(2,4-dibromophenyl)thiadiazol-5-yl]sulfanylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1830.50
ACD/KOC (pH 5.5): 7532.57
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1830.18
ACD/KOC (pH 7.4): 7531.24
Polar Surface Area: 121 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 92.7±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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