ChemSpider 2D Image | N-{3-[(2Z)-2-[(2,4-Dichlorophenyl)imino]-4-methyl-1,3-thiazol-3(2H)-yl]propyl}acetamide | C15H17Cl2N3OS

N-{3-[(2Z)-2-[(2,4-Dichlorophenyl)imino]-4-methyl-1,3-thiazol-3(2H)-yl]propyl}acetamide

  • Molecular FormulaC15H17Cl2N3OS
  • Average mass358.286 Da
  • Monoisotopic mass357.046936 Da
  • ChemSpider ID22879695

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[3-[(2Z)-2-[(2,4-dichlorophenyl)imino]-4-methyl-3(2H)-thiazolyl]propyl]- [ACD/Index Name]
N-{3-[(2Z)-2-[(2,4-Dichlorophenyl)imino]-4-methyl-1,3-thiazol-3(2H)-yl]propyl}acetamide [ACD/IUPAC Name]
N-{3-[(2Z)-2-[(2,4-Dichlorophényl)imino]-4-méthyl-1,3-thiazol-3(2H)-yl]propyl}acétamide [French] [ACD/IUPAC Name]
N-{3-[(2Z)-2-[(2,4-Dichlorphenyl)imino]-4-methyl-1,3-thiazol-3(2H)-yl]propyl}acetamid [German] [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: 1.626
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.81
ACD/KOC (pH 5.5): 1597.97
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.81
ACD/KOC (pH 7.4): 1597.97
Polar Surface Area: 70 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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