ChemSpider 2D Image | 4-(4-pyridylcarbamoyl)thiazole-2-carboxylic acid | C10H7N3O3S

4-(4-pyridylcarbamoyl)thiazole-2-carboxylic acid

  • Molecular FormulaC10H7N3O3S
  • Average mass249.246 Da
  • Monoisotopic mass249.020813 Da
  • ChemSpider ID28294347

More details:

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

4-(4-Pyridinylcarbamoyl)-1,3-thiazol-2-carbonsäure [German] [ACD/IUPAC Name]
Acide 4-(4-pyridinylcarbamoyl)-1,3-thiazole-2-carboxylique [French] [ACD/IUPAC Name]
2-Thiazolecarboxylic acid, 4-[(4-pyridinylamino)carbonyl]- [ACD/Index Name]
2-thiazolecarboxylic acid,4-[(4-pyridinylamino)carbonyl]-
2-THIAZOLECARBOXYLIC ACID4-((PYRIDIN-4-YL)CARBAMOYL)-
4-(4-Pyridinylcarbamoyl)-1,3-thiazole-2-carboxylic acid [ACD/IUPAC Name]
4-[(4-pyridinylamino)carbonyl]-2-Thiazole carbocylic acid
4-[(4-Pyridinylamino)carbonyl]-2-thiazolecarboxylic acid
4-[(4-pyridinylamino)carbonyl]-2-Thiazolecarboxylicacid
4-[(PYRIDIN-4-YL)CARBAMOYL]-1,3-THIAZOLE-2-CARBOXYLIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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