Found 117 results

Search term: MF = 'C_{13}H_{16}N_{4}OS_{3}'
ChemSpider 2D Image | N-Propyl-2-({5-[(2-pyridinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide | C13H16N4OS3

N-Propyl-2-({5-[(2-pyridinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID26176570

More details:

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

Acetamide, N-propyl-2-[[5-[(2-pyridinylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
N-Propyl-2-({5-[(2-pyridinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-Propyl-2-({5-[(2-pyridinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-Propyl-2-({5-[(2-pyridinylméthyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]

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: 1.646
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.90
ACD/KOC (pH 5.5): 476.75
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.32
ACD/KOC (pH 7.4): 482.00
Polar Surface Area: 147 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 71.7±5.0 dyne/cm
Molar Volume: 249.4±5.0 cm3

Click to predict properties on the Chemicalize site


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