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Search term: SNKIEVSWJFVDMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-N-[1-(2-bromobenzoyl)-5-methyl-1H-pyrazol-4-yl]benzamide | C18H13Br2N3O2

2-Bromo-N-[1-(2-bromobenzoyl)-5-methyl-1H-pyrazol-4-yl]benzamide

  • Molecular FormulaC18H13Br2N3O2
  • Average mass463.123 Da
  • Monoisotopic mass460.937439 Da
  • ChemSpider ID21587932

More details:

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

2-Brom-N-[1-(2-brombenzoyl)-5-methyl-1H-pyrazol-4-yl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-[1-(2-bromobenzoyl)-5-methyl-1H-pyrazol-4-yl]benzamide [ACD/IUPAC Name]
2-Bromo-N-[1-(2-bromobenzoyl)-5-méthyl-1H-pyrazol-4-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[1-(2-bromobenzoyl)-5-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]
(2-bromophenyl)-N-{1-[(2-bromophenyl)carbonyl]-5-methylpyrazol-4-yl}carboxamide
2-BROMO-N-[1-(2-BROMOBENZOYL)-5-METHYLPYRAZOL-4-YL]BENZAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 365.64
ACD/KOC (pH 5.5): 2378.13
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.62
ACD/KOC (pH 7.4): 2378.04
Polar Surface Area: 64 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 275.8±7.0 cm3

Click to predict properties on the Chemicalize site


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