ChemSpider 2D Image | N-(2-Bromobenzyl)-2-{[2-(dimethylamino)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide | C16H16BrN5OS2

N-(2-Bromobenzyl)-2-{[2-(dimethylamino)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide

  • Molecular FormulaC16H16BrN5OS2
  • Average mass438.365 Da
  • Monoisotopic mass436.997955 Da
  • ChemSpider ID28966319

More details:

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

Acetamide, N-[(2-bromophenyl)methyl]-2-[[2-(dimethylamino)thiazolo[4,5-d]pyrimidin-7-yl]thio]- [ACD/Index Name]
N-(2-Brombenzyl)-2-{[2-(dimethylamino)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-2-{[2-(dimethylamino)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2-Bromobenzyl)-2-{[2-(diméthylamino)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.69
ACD/KOC (pH 5.5): 602.34
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.69
ACD/KOC (pH 7.4): 602.34
Polar Surface Area: 125 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 81.2±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

Click to predict properties on the Chemicalize site


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