ChemSpider 2D Image | N-[5-({2-[(3-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide | C16H18N4O3S2

N-[5-({2-[(3-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

  • Molecular FormulaC16H18N4O3S2
  • Average mass378.469 Da
  • Monoisotopic mass378.082031 Da
  • ChemSpider ID22520151

More details:

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

Cyclobutanecarboxamide, N-[5-[[2-[(3-methoxyphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-({2-[(3-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-[5-({2-[(3-Methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[5-({2-[(3-Méthoxyphényl)amino]-2-oxoéthyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-(5-((2-((3-methoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

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: 1.651
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.79
ACD/KOC (pH 5.5): 884.28
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.65
ACD/KOC (pH 7.4): 882.91
Polar Surface Area: 147 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 267.0±5.0 cm3

Click to predict properties on the Chemicalize site


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