Found 195 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | 5-{[5-(2-Methylphenyl)-2H-tetrazol-2-yl]acetyl}-4-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one | C20H17F3N6O2

5-{[5-(2-Methylphenyl)-2H-tetrazol-2-yl]acetyl}-4-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

  • Molecular FormulaC20H17F3N6O2
  • Average mass430.383 Da
  • Monoisotopic mass430.136505 Da
  • ChemSpider ID30596654

More details:

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

2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-5-[2-[5-(2-methylphenyl)-2H-tetrazol-2-yl]acetyl]-4-(trifluoromethyl)- [ACD/Index Name]
5-{[5-(2-Methylphenyl)-2H-tetrazol-2-yl]acetyl}-4-(trifluormethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-on [German] [ACD/IUPAC Name]
5-{[5-(2-Methylphenyl)-2H-tetrazol-2-yl]acetyl}-4-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one [ACD/IUPAC Name]
5-{2-[5-(2-Méthylphényl)-2H-tétrazol-2-yl]acétyl}-4-(trifluorométhyl)-1,3,4,5-tétrahydro-2H-1,5-benzodiazépin-2-one [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: 1.659
Molar Refractivity: 106.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.60
ACD/KOC (pH 5.5): 527.50
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.60
ACD/KOC (pH 7.4): 527.50
Polar Surface Area: 93 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 288.4±7.0 cm3

Click to predict properties on the Chemicalize site


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