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

3-{[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 ID22485960

More details:

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

3-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamid [German] [ACD/IUPAC Name]
3-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-methyl-2-propanyl)carbamoyl]propanamide [ACD/IUPAC Name]
3-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[(2-méthyl-2-propanyl)carbamoyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[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: 1.600
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.90
ACD/KOC (pH 5.5): 336.63
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.09
ACD/KOC (pH 7.4): 339.44
Polar Surface Area: 150 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 258.9±5.0 cm3

Click to predict properties on the Chemicalize site


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