ChemSpider 2D Image | N-Benzyl-6-(4-pyridinyl)-1,3-benzothiazol-2-amine | C19H15N3S

N-Benzyl-6-(4-pyridinyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC19H15N3S
  • Average mass317.408 Da
  • Monoisotopic mass317.098663 Da
  • ChemSpider ID24808914

More details:

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

2-Benzothiazolamine, N-(phenylmethyl)-6-(4-pyridinyl)- [ACD/Index Name]
N-Benzyl-6-(4-pyridinyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
N-Benzyl-6-(4-pyridinyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N-Benzyl-6-(4-pyridinyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
Kinome_1154

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±30.7 °C
Index of Refraction: 1.726
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2034.39
ACD/KOC (pH 5.5): 8031.51
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2116.98
ACD/KOC (pH 7.4): 8357.58
Polar Surface Area: 66 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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