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Search term: HWSFBTMDKGYBSE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}-2-furamide | C14H13N7O5S

N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}-2-furamide

  • Molecular FormulaC14H13N7O5S
  • Average mass391.362 Da
  • Monoisotopic mass391.069885 Da
  • ChemSpider ID66223693

More details:

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

2-Furancarboxamide, N-[[4-[[[(1H-tetrazol-5-ylamino)carbonyl]amino]sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-[(1H-Tetrazol-5-ylcarbamoyl)sulfamoyl]benzyl}-2-furamide [ACD/IUPAC Name]
N-{4-[(1H-Tétrazol-5-ylcarbamoyl)sulfamoyl]benzyl}-2-furamide [French] [ACD/IUPAC Name]

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: 1.662
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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