ChemSpider 2D Image | 2-[(5-Chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide | C20H19Cl2N3O4S2

2-[(5-Chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC20H19Cl2N3O4S2
  • Average mass500.419 Da
  • Monoisotopic mass499.019409 Da
  • ChemSpider ID4406076

More details:

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

2-[(5-Chlor-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-chlor-5-(1-piperidinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(5-Chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-chloro-5-(1-pipéridinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-chloro-2-benzoxazolyl)thio]-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1811.55
ACD/KOC (pH 5.5): 7476.68
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1811.39
ACD/KOC (pH 7.4): 7476.05
Polar Surface Area: 126 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 319.6±5.0 cm3

Click to predict properties on the Chemicalize site


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