ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-2-{[5-{[(2,4-dimethylphenyl)amino]methyl}-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C26H29N5O4S

N-(2,4-Dimethoxyphenyl)-2-{[5-{[(2,4-dimethylphenyl)amino]methyl}-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC26H29N5O4S
  • Average mass507.605 Da
  • Monoisotopic mass507.194031 Da
  • ChemSpider ID989036

More details:

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

Acetamide, N-(2,4-dimethoxyphenyl)-2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-2-{[5-{[(2,4-dimethylphenyl)amino]methyl}-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-2-{[5-{[(2,4-dimethylphenyl)amino]methyl}-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-2-{[5-{[(2,4-diméthylphényl)amino]méthyl}-4-(2-furylméthyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 02976860 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 140.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1822.94
ACD/KOC (pH 5.5): 7499.79
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1831.75
ACD/KOC (pH 7.4): 7536.03
Polar Surface Area: 129 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 394.0±7.0 cm3

Click to predict properties on the Chemicalize site


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