ChemSpider 2D Image | 3-(2-Pyrimidinyl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide | C18H13N7O

3-(2-Pyrimidinyl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide

  • Molecular FormulaC18H13N7O
  • Average mass343.342 Da
  • Monoisotopic mass343.118164 Da
  • ChemSpider ID35033359

More details:

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

3-(2-Pyrimidinyl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-(2-Pyrimidinyl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide [ACD/IUPAC Name]
3-(2-Pyrimidinyl)-N-[3-(1H-tétrazol-5-yl)phényl]benzamide [French] [ACD/IUPAC Name]
3-(Pyrimidin-2-Yl)-N-[3-(1h-Tetrazol-5-Yl)phenyl]benzamide
Benzamide, 3-(2-pyrimidinyl)-N-[3-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
0J7

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 15.29
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.05
Polar Surface Area: 109 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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