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Search term: NC(=O)c1ccc(Nc2nc(N)c(s2)C(=O)c2cccnc2)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzamide | C16H13N5O2S

4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzamide

  • Molecular FormulaC16H13N5O2S
  • Average mass339.372 Da
  • Monoisotopic mass339.079010 Da
  • ChemSpider ID30811077

More details:

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

4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzamid [German] [ACD/IUPAC Name]
4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzamide [ACD/IUPAC Name]
4-{[4-Amino-5-(3-pyridinylcarbonyl)-1,3-thiazol-2-yl]amino}benzamide [French] [ACD/IUPAC Name]
4-{[4-Amino-5-(Pyridin-3-Ylcarbonyl)-1,3-Thiazol-2-Yl]amino}benzamide
Benzamide, 4-[[4-amino-5-(3-pyridinylcarbonyl)-2-thiazolyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 665.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±34.3 °C
Index of Refraction: 1.742
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.62
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.68
Polar Surface Area: 152 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 230.5±3.0 cm3

Click to predict properties on the Chemicalize site


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