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Search term: SFVYCFAONDPSCL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-{[(4-azido-6-methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoate | C14H13N7O5S

Methyl 2-{[(4-azido-6-methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoate

  • Molecular FormulaC14H13N7O5S
  • Average mass391.362 Da
  • Monoisotopic mass391.069885 Da
  • ChemSpider ID21675497

More details:

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

2-{[(4-Azido-6-méthyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[[(4-azido-6-methyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[(4-azido-6-methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-2-{[(4-azido-6-methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.22
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.98
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

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