ChemSpider 2D Image | N'-[(E)-(4-Bromo-3,5-dimethoxyphenyl)methylene]-2-methoxy-2-[4-(1H-pyrazol-1-yl)phenyl]acetohydrazide | C21H21BrN4O4

N'-[(E)-(4-Bromo-3,5-dimethoxyphenyl)methylene]-2-methoxy-2-[4-(1H-pyrazol-1-yl)phenyl]acetohydrazide

  • Molecular FormulaC21H21BrN4O4
  • Average mass473.320 Da
  • Monoisotopic mass472.074615 Da
  • ChemSpider ID28513975

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, α-methoxy-4-(1H-pyrazol-1-yl)-, 2-[(1E)-(4-bromo-3,5-dimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Brom-3,5-dimethoxyphenyl)methylen]-2-methoxy-2-[4-(1H-pyrazol-1-yl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Bromo-3,5-dimethoxyphenyl)methylene]-2-methoxy-2-[4-(1H-pyrazol-1-yl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Bromo-3,5-diméthoxyphényl)méthylène]-2-méthoxy-2-[4-(1H-pyrazol-1-yl)phényl]acétohydrazide [French] [ACD/IUPAC Name]
1207549-69-6 [RN]
N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-(4-pyrazol-1-ylphenyl)acetamide
OMS-824

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: 1.611
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.46
ACD/KOC (pH 5.5): 3841.29
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.33
ACD/KOC (pH 7.4): 3840.63
Polar Surface Area: 87 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 336.5±7.0 cm3

Click to predict properties on the Chemicalize site


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