ChemSpider 2D Image | N-{4-[(3-Ethyl-1,2,4-thiadiazolidin-5-yl)amino]phenyl}-2-(1,2,4-triazolidin-1-yl)propanamide | C15H25N7OS

N-{4-[(3-Ethyl-1,2,4-thiadiazolidin-5-yl)amino]phenyl}-2-(1,2,4-triazolidin-1-yl)propanamide

  • Molecular FormulaC15H25N7OS
  • Average mass351.470 Da
  • Monoisotopic mass351.184143 Da
  • ChemSpider ID113633558

More details:

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

1,2,4-Triazolidine-1-acetamide, N-[4-[(3-ethyl-1,2,4-thiadiazolidin-5-yl)amino]phenyl]-α-methyl- [ACD/Index Name]
N-{4-[(3-Ethyl-1,2,4-thiadiazolidin-5-yl)amino]phenyl}-2-(1,2,4-triazolidin-1-yl)propanamid [German] [ACD/IUPAC Name]
N-{4-[(3-Ethyl-1,2,4-thiadiazolidin-5-yl)amino]phenyl}-2-(1,2,4-triazolidin-1-yl)propanamide [ACD/IUPAC Name]
N-{4-[(3-Éthyl-1,2,4-thiadiazolidin-5-yl)amino]phényl}-2-(1,2,4-triazolidin-1-yl)propanamide [French] [ACD/IUPAC 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: 1.630
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 118 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement