ChemSpider 2D Image | N-[6-(3-Pyridinyl)-1,3-benzothiazol-2-yl]acetamide | C14H11N3OS

N-[6-(3-Pyridinyl)-1,3-benzothiazol-2-yl]acetamide

  • Molecular FormulaC14H11N3OS
  • Average mass269.322 Da
  • Monoisotopic mass269.062286 Da
  • ChemSpider ID30820854

More details:

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

Acetamide, N-[6-(3-pyridinyl)-2-benzothiazolyl]- [ACD/Index Name]
N-[6-(3-Pyridinyl)-1,3-benzothiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[6-(3-Pyridinyl)-1,3-benzothiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[6-(3-Pyridinyl)-1,3-benzothiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[6-(Pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide
1192831-38-1 [RN]
2WJ

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: 1.713
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.25
ACD/KOC (pH 5.5): 561.11
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.77
ACD/KOC (pH 7.4): 578.50
Polar Surface Area: 83 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 197.8±3.0 cm3

Click to predict properties on the Chemicalize site


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