Found 195 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | N-{4-[5-(1-Pyrrolidinylcarbonyl)-2H-tetrazol-2-yl]phenyl}-3-(trifluoromethyl)benzamide | C20H17F3N6O2

N-{4-[5-(1-Pyrrolidinylcarbonyl)-2H-tetrazol-2-yl]phenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC20H17F3N6O2
  • Average mass430.383 Da
  • Monoisotopic mass430.136505 Da
  • ChemSpider ID30678043

More details:

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

Benzamide, N-[4-[5-(1-pyrrolidinylcarbonyl)-2H-tetrazol-2-yl]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{4-[5-(1-Pyrrolidinylcarbonyl)-2H-tetrazol-2-yl]phenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{4-[5-(1-Pyrrolidinylcarbonyl)-2H-tetrazol-2-yl]phenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{4-[5-(1-Pyrrolidinylcarbonyl)-2H-tétrazol-2-yl]phényl}-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
1396865-47-6 [RN]
N-(4-(5-(pyrrolidine-1-carbonyl)-2H-tetrazol-2-yl)phenyl)-3-(trifluoromethyl)benzamide
N-{4-[5-(pyrrolidine-1-carbonyl)-2H-1,2,3,4-tetrazol-2-yl]phenyl}-3-(trifluoromethyl)benzamide

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: 1.658
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.12
ACD/KOC (pH 5.5): 379.18
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.12
ACD/KOC (pH 7.4): 379.18
Polar Surface Area: 93 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

Click to predict properties on the Chemicalize site


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