ChemSpider 2D Image | N-(3-{5-[(4-Acetyl-2-nitrophenyl)sulfanyl]-1H-tetrazol-1-yl}phenyl)acetamide | C17H14N6O4S

N-(3-{5-[(4-Acetyl-2-nitrophenyl)sulfanyl]-1H-tetrazol-1-yl}phenyl)acetamide

  • Molecular FormulaC17H14N6O4S
  • Average mass398.396 Da
  • Monoisotopic mass398.079712 Da
  • ChemSpider ID22429202

More details:

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

Acetamide, N-[3-[5-[(4-acetyl-2-nitrophenyl)thio]-1H-tetrazol-1-yl]phenyl]- [ACD/Index Name]
N-(3-{5-[(4-Acetyl-2-nitrophenyl)sulfanyl]-1H-tetrazol-1-yl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{5-[(4-Acetyl-2-nitrophenyl)sulfanyl]-1H-tetrazol-1-yl}phenyl)acetamide [ACD/IUPAC Name]
N-(3-{5-[(4-Acétyl-2-nitrophényl)sulfanyl]-1H-tétrazol-1-yl}phényl)acétamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.13
ACD/KOC (pH 5.5): 254.71
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.13
ACD/KOC (pH 7.4): 254.71
Polar Surface Area: 161 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 262.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement