ChemSpider 2D Image | N-(3-Methoxyphenyl)-2-[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | C23H24N8O4S

N-(3-Methoxyphenyl)-2-[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

  • Molecular FormulaC23H24N8O4S
  • Average mass508.553 Da
  • Monoisotopic mass508.164124 Da
  • ChemSpider ID62443568

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-(3-methoxyphenyl)-2-[[5-[(2E)-2-[[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)phenyl]methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(3-Methoxyphenyl)-2-[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzyliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-2-[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-2-[(5-{(2E)-2-[4-méthoxy-3-(1H-pyrazol-1-ylméthoxy)benzylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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: 1.677
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.33
ACD/KOC (pH 5.5): 1626.43
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.45
ACD/KOC (pH 7.4): 1619.79
Polar Surface Area: 166 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 361.6±7.0 cm3

Click to predict properties on the Chemicalize site


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