ChemSpider 2D Image | (4-Amino-2-anilino-1,3-thiazol-5-yl)(3-pyridinyl)methanone | C15H12N4OS

(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-pyridinyl)methanone

  • Molecular FormulaC15H12N4OS
  • Average mass296.347 Da
  • Monoisotopic mass296.073181 Da
  • ChemSpider ID30811068

More details:

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

(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-pyridinyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-pyridinyl)methanone [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
Methanone, [4-amino-2-(phenylamino)-5-thiazolyl]-3-pyridinyl- [ACD/Index Name]
353511-89-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.12
ACD/KOC (pH 5.5): 388.66
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.16
ACD/KOC (pH 7.4): 389.10
Polar Surface Area: 109 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 211.8±3.0 cm3

Click to predict properties on the Chemicalize site


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