ChemSpider 2D Image | 2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)propanamide | C13H21N5O2S2

2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID26159228

More details:

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

2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
2-{[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(méthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(methylamino)carbonyl]- [ACD/Index Name]

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: 1.599
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.66
ACD/KOC (pH 5.5): 403.31
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.56
ACD/KOC (pH 7.4): 402.00
Polar Surface Area: 150 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 259.1±5.0 cm3

Click to predict properties on the Chemicalize site


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