Found 1 result

Search term: NC(=O)c1sc(Nc2ccccc2)nc1N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-Amino-2-anilino-1,3-thiazole-5-carboxamide | C10H10N4OS

4-Amino-2-anilino-1,3-thiazole-5-carboxamide

  • Molecular FormulaC10H10N4OS
  • Average mass234.278 Da
  • Monoisotopic mass234.057526 Da
  • ChemSpider ID24608748

More details:

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

4-Amino-2-(Phenylamino)-1,3-Thiazole-5-Carboxamide
4-Amino-2-anilino-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-2-anilino-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-2-anilino-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-amino-2-(phenylamino)- [ACD/Index Name]
02Z
13807-15-3 [RN]
4-AMINO-2-(PHENYLAMINO)-5-THIAZOLECARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±29.6 °C
Index of Refraction: 1.757
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 71.69
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.94
Polar Surface Area: 122 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 159.2±3.0 cm3

Click to predict properties on the Chemicalize site


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