ChemSpider 2D Image | 1-[({3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl}carbamoyl)amino]cyclopentanecarboxamide | C13H21N5O2S2

1-[({3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl}carbamoyl)amino]cyclopentanecarboxamide

  • Molecular FormulaC13H21N5O2S2
  • Average mass343.468 Da
  • Monoisotopic mass343.113678 Da
  • ChemSpider ID57628675

More details:

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

1-[({3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl}carbamoyl)amino]cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-[({3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl}carbamoyl)amino]cyclopentanecarboxamide [ACD/IUPAC Name]
1-[({3-[(5-Méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl}carbamoyl)amino]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-[[[[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl]amino]carbonyl]amino]- [ACD/Index Name]
1-{[({3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl}amino)carbonyl]amino}cyclopentanecarboxamide

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: 1.613
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.76
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.76
Polar Surface Area: 164 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 254.3±5.0 cm3

Click to predict properties on the Chemicalize site


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