ChemSpider 2D Image | N-(2-Methylamino)-1,3-Benzothiazol-6-Yl)acetamide | C10H11N3OS

N-(2-Methylamino)-1,3-Benzothiazol-6-Yl)acetamide

  • Molecular FormulaC10H11N3OS
  • Average mass221.279 Da
  • Monoisotopic mass221.062286 Da
  • ChemSpider ID24182682

More details:

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

16349-37-4 [RN]
Acetamide, N-[2-(methylamino)-6-benzothiazolyl]- [ACD/Index Name]
N-(2-Methylamino)-1,3-Benzothiazol-6-Yl)acetamide
N-[2-(Methylamino)-1,3-benzothiazol-6-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Methylamino)-1,3-benzothiazol-6-yl]acetamide [ACD/IUPAC Name]
N-[2-(Méthylamino)-1,3-benzothiazol-6-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[2-(methylamino)-6-benzothiazolyl]- (8CI)
ACETAMIDE,N-[2-(METHYLAMINO)-6-BENZOTHIAZOLYL]-
AJ1
LDHA Inhibitor, 12
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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: 1.746
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 125.97
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 131.76
Polar Surface Area: 82 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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