ChemSpider 2D Image | 2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamide | C13H21N5O2S2

2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID21698294

More details:

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

2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamid [German] [ACD/IUPAC Name]
2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamide [ACD/IUPAC Name]
2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-méthyl-2-propanyl)carbamoyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[[(1,1-dimethylethyl)amino]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: 1.598
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.75
ACD/KOC (pH 5.5): 375.20
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.75
ACD/KOC (pH 7.4): 375.19
Polar Surface Area: 150 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 259.5±5.0 cm3

Click to predict properties on the Chemicalize site


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