Found 210 results

Search term: MF = 'C_{28}H_{31}N_{7}O_{3}S'
ChemSpider 2D Image | N-(2-{6-Methyl-3-[(4-{[2-(1-pyrrolidinyl)ethyl]sulfamoyl}phenyl)amino]-1,2,4-benzotriazin-7-yl}phenyl)acetamide | C28H31N7O3S

N-(2-{6-Methyl-3-[(4-{[2-(1-pyrrolidinyl)ethyl]sulfamoyl}phenyl)amino]-1,2,4-benzotriazin-7-yl}phenyl)acetamide

  • Molecular FormulaC28H31N7O3S
  • Average mass545.656 Da
  • Monoisotopic mass545.220886 Da
  • ChemSpider ID34950404

More details:

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

Acetamide, N-[2-[6-methyl-3-[[4-[[[2-(1-pyrrolidinyl)ethyl]amino]sulfonyl]phenyl]amino]-1,2,4-benzotriazin-7-yl]phenyl]- [ACD/Index Name]
N-(2-{6-Methyl-3-[(4-{[2-(1-pyrrolidinyl)ethyl]sulfamoyl}phenyl)amino]-1,2,4-benzotriazin-7-yl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{6-Methyl-3-[(4-{[2-(1-pyrrolidinyl)ethyl]sulfamoyl}phenyl)amino]-1,2,4-benzotriazin-7-yl}phenyl)acetamide [ACD/IUPAC Name]
N-(2-{6-Méthyl-3-[(4-{[2-(1-pyrrolidinyl)éthyl]sulfamoyl}phényl)amino]-1,2,4-benzotriazin-7-yl}phényl)acétamide [French] [ACD/IUPAC Name]
US8481536, 437

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 11.28
Polar Surface Area: 138 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 406.8±3.0 cm3

Click to predict properties on the Chemicalize site


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