ChemSpider 2D Image | 2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid | C8H8N2O3S

2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC8H8N2O3S
  • Average mass212.226 Da
  • Monoisotopic mass212.025558 Da
  • ChemSpider ID14052442

More details:






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

2-[(Cyclopropylcarbonyl)amino]-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[(Cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[(cyclopropylcarbonyl)amino]- [ACD/Index Name]
Acide 2-[(cyclopropylcarbonyl)amino]-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
2-(cyclopropanecarbonylamino)-1,3-thiazole-4-carboxylic acid
2-cyclopropaneamido-1,3-thiazole-4-carboxylic acid
941869-46-1 [RN]
AKOS005208542
F2145-0034
L-3784
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 104.9±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site






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