ChemSpider 2D Image | 4-{[(2-Amino-4-oxo-3,4,7,8-tetrahydro-6-pteridinyl)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide | C16H16N8O3S2

4-{[(2-Amino-4-oxo-3,4,7,8-tetrahydro-6-pteridinyl)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC16H16N8O3S2
  • Average mass432.480 Da
  • Monoisotopic mass432.078674 Da
  • ChemSpider ID35034652

More details:

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

4-{[(2-Amino-4-oxo-3,4,7,8-tetrahydro-6-pteridinyl)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
4-{[(2-Amino-4-oxo-3,4,7,8-tétrahydro-6-ptéridinyl)méthyl]amino}-N-(1,3-thiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(2-Amino-4-oxo-3,4,7,8-tetrahydro-6-pteridinyl)methyl]amino}-N-(1,3-thiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[(2-Amino-4-Oxo-3,4,7,8-Tetrahydropteridin-6-Yl)methyl]amino}-N-(1,3-Thiazol-2-Yl)benzenesulfonamide
Benzenesulfonamide, 4-[[(2-amino-3,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]amino]-N-2-thiazolyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.867
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 91.1±7.0 dyne/cm
Molar Volume: 237.8±7.0 cm3

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