Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | 2-{[1-{2-[(2-Ethylphenyl)amino]-2-oxoethyl}-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide | C26H26N6O3S

2-{[1-{2-[(2-Ethylphenyl)amino]-2-oxoethyl}-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID1150555

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-(2-ethylphenyl)-5-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-3-(4-pyridinyl)- [ACD/Index Name]
2-{[1-{2-[(2-Ethylphenyl)amino]-2-oxoethyl}-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[1-{2-[(2-Ethylphenyl)amino]-2-oxoethyl}-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[1-{2-[(2-Éthylphényl)amino]-2-oxoéthyl}-3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]sulfanyl}-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

ASN 03795940 [DBID]
ZINC01225087 [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: 1.660
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.25
ACD/KOC (pH 5.5): 1950.63
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.34
ACD/KOC (pH 7.4): 1951.22
Polar Surface Area: 136 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 384.7±7.0 cm3

Click to predict properties on the Chemicalize site


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