ChemSpider 2D Image | N-(5-Chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C12H11ClN6O2S2

N-(5-Chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC12H11ClN6O2S2
  • Average mass370.838 Da
  • Monoisotopic mass370.007355 Da
  • ChemSpider ID127071593

More details:

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

Acetamide, N-(5-chloro-6-methoxy-2-benzothiazolyl)-2-[(1-methyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
N-(5-Chlor-6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(5-Chloro-6-méthoxy-1,3-benzothiazol-2-yl)-2-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.20
ACD/KOC (pH 5.5): 309.50
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.30
ACD/KOC (pH 7.4): 252.48
Polar Surface Area: 148 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 70.9±7.0 dyne/cm
Molar Volume: 215.0±7.0 cm3

Click to predict properties on the Chemicalize site


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