ChemSpider 2D Image | N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine | C15H12N4O2S

N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine

  • Molecular FormulaC15H12N4O2S
  • Average mass312.346 Da
  • Monoisotopic mass312.068085 Da
  • ChemSpider ID24609216

More details:

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

1048007-94-8 [RN]
2-Thiazolamine, N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)- [ACD/Index Name]
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-(2-Méthyl-5-nitrophényl)-4-(3-pyridinyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine
N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)thiazol-2-amine
(2-Methyl-5-nitro-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
1143459-81-7 [RN]
2-THIAZOLAMINE,N-(2-METHYL-5-NITROPHENYL)-4-(3-PYRIDINYL)-
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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: 519.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.8±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 417.01
ACD/KOC (pH 5.5): 2611.10
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 417.94
ACD/KOC (pH 7.4): 2616.93
Polar Surface Area: 112 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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