ChemSpider 2D Image | 5-{[3-(2-Amino-4-hydroxy-6-imino-1,6-dihydro-5-pyrimidinyl)propyl]amino}-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1,3-thiazole-2-carboxamide | C16H21N7O6S

5-{[3-(2-Amino-4-hydroxy-6-imino-1,6-dihydro-5-pyrimidinyl)propyl]amino}-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1,3-thiazole-2-carboxamide

  • Molecular FormulaC16H21N7O6S
  • Average mass439.446 Da
  • Monoisotopic mass439.127411 Da
  • ChemSpider ID95556662

More details:

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

2-Thiazolecarboxamide, 5-[[3-(2-amino-1,6-dihydro-4-hydroxy-6-imino-5-pyrimidinyl)propyl]amino]-N-[1-(dihydroxymethylene)-4,4-dihydroxy-3-buten-1-yl]- [ACD/Index Name]
5-{[3-(2-Amino-4-hydroxy-6-imino-1,6-dihydro-5-pyrimidinyl)propyl]amino}-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1,3-thiazol-2-carboxamid [German] [ACD/IUPAC Name]
5-{[3-(2-Amino-4-hydroxy-6-imino-1,6-dihydro-5-pyrimidinyl)propyl]amino}-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)-1,3-thiazole-2-carboxamide [ACD/IUPAC Name]
5-{[3-(2-Amino-4-hydroxy-6-imino-1,6-dihydro-5-pyrimidinyl)propyl]amino}-N-(1,1,5,5-tétrahydroxy-1,4-pentadién-2-yl)-1,3-thiazole-2-carboxamide [French] [ACD/IUPAC 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: 1.770
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 87.4±7.0 dyne/cm
Molar Volume: 248.3±7.0 cm3

Click to predict properties on the Chemicalize site


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