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Search term: OOOWPEXAMZKEIZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(1,3-Benzothiazol-2-yl)-4-piperidinyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine | C17H18N6S2

N-[1-(1,3-Benzothiazol-2-yl)-4-piperidinyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

  • Molecular FormulaC17H18N6S2
  • Average mass370.495 Da
  • Monoisotopic mass370.103424 Da
  • ChemSpider ID64722073

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazol-2-amine, N-[1-(2-benzothiazolyl)-4-piperidinyl]-6-methyl- [ACD/Index Name]
N-[1-(1,3-Benzothiazol-2-yl)-4-piperidinyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-[1-(1,3-Benzothiazol-2-yl)-4-piperidinyl]-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine [ACD/IUPAC Name]
N-[1-(1,3-Benzothiazol-2-yl)-4-pipéridinyl]-6-méthylimidazo[2,1-b][1,3,4]thiadiazol-2-amine [French] [ACD/IUPAC 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: 1.850
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 94.20
ACD/KOC (pH 5.5): 870.66
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.01
ACD/KOC (pH 7.4): 979.82
Polar Surface Area: 115 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 71.6±7.0 dyne/cm
Molar Volume: 232.2±7.0 cm3

Click to predict properties on the Chemicalize site


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