ChemSpider 2D Image | 5-Chloro-N-(1,2-oxazol-4-yl)-1,3,4-thiadiazole-2-carboxamide | C6H3ClN4O2S

5-Chloro-N-(1,2-oxazol-4-yl)-1,3,4-thiadiazole-2-carboxamide

  • Molecular FormulaC6H3ClN4O2S
  • Average mass230.632 Da
  • Monoisotopic mass229.966522 Da
  • ChemSpider ID36021690

More details:

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

1,3,4-Thiadiazole-2-carboxamide, 5-chloro-N-4-isoxazolyl- [ACD/Index Name]
5-Chlor-N-(1,2-oxazol-4-yl)-1,3,4-thiadiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1,2-oxazol-4-yl)-1,3,4-thiadiazole-2-carboxamide [ACD/IUPAC Name]
5-Chloro-N-(1,2-oxazol-4-yl)-1,3,4-thiadiazole-2-carboxamide [French] [ACD/IUPAC Name]
1500991-74-1 [RN]
MFCD23948456

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.39
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.24
Polar Surface Area: 109 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 132.2±3.0 cm3

Click to predict properties on the Chemicalize site


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