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Search term: NVMAHFDIMUFGEC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Chloro-5-[1-(3-methyl-2-pyridinyl)-3-phenyl-1H-1,2,4-triazol-5-yl]-2(1H)-pyridinone | C19H14ClN5O

3-Chloro-5-[1-(3-methyl-2-pyridinyl)-3-phenyl-1H-1,2,4-triazol-5-yl]-2(1H)-pyridinone

  • Molecular FormulaC19H14ClN5O
  • Average mass363.800 Da
  • Monoisotopic mass363.088684 Da
  • ChemSpider ID29557212

More details:

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

2(1H)-Pyridinone, 3-chloro-5-[1-(3-methyl-2-pyridinyl)-3-phenyl-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
3-Chlor-5-[1-(3-methyl-2-pyridinyl)-3-phenyl-1H-1,2,4-triazol-5-yl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Chloro-5-[1-(3-methyl-2-pyridinyl)-3-phenyl-1H-1,2,4-triazol-5-yl]-2(1H)-pyridinone [ACD/IUPAC Name]
3-Chloro-5-[1-(3-méthyl-2-pyridinyl)-3-phényl-1H-1,2,4-triazol-5-yl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-chloro-5-[1-(3-methylpyridin-2-yl)-3-phenyl-1H-1,2,4-triazol-5-yl]pyridin-2(1H)-one
24Y

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: 1.709
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.93
ACD/KOC (pH 5.5): 569.00
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 21.23
ACD/KOC (pH 7.4): 241.93
Polar Surface Area: 73 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


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