ChemSpider 2D Image | N-[(2E)-3-{[(2Z)-2-{Formyl[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-5-hydroxy-2-penten-2-yl]-N-[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]form amide | C24H32N6O6S2

N-[(2E)-3-{[(2Z)-2-{Formyl[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-5-hydroxy-2-penten-2-yl]-N-[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]form amide

  • Molecular FormulaC24H32N6O6S2
  • Average mass564.677 Da
  • Monoisotopic mass564.182495 Da
  • ChemSpider ID120330038

More details:

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

Formamide, N-[(1,6-dihydro-2-methyl-6-oxo-5-pyrimidinyl)methyl]-N-[(1E)-2-[[(1Z)-2-[[(1,6-dihydro-2-methyl-6-oxo-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propen-1-yl]dithio]-4-hydroxy-1- methyl-1-buten-1-yl]- [ACD/Index Name]
N-[(2E)-3-{[(2Z)-2-{Formyl[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-5-hydroxy-2-penten-2-yl]-N-[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]form amid [German] [ACD/IUPAC Name]
N-[(2E)-3-{[(2Z)-2-{Formyl[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-5-hydroxy-2-penten-2-yl]-N-[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)methyl]form amide [ACD/IUPAC Name]
N-[(2E)-3-{[(2Z)-2-{Formyl[(2-méthyl-6-oxo-1,6-dihydro-5-pyrimidinyl)méthyl]amino}-5-hydroxy-2-pentén-3-yl]disulfanyl}-5-hydroxy-2-pentén-2-yl]-N-[(2-méthyl-6-oxo-1,6-dihydro-5-pyrimidinyl)méthyl]form amide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 148.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 80.19
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 76.21
Polar Surface Area: 215 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 410.9±7.0 cm3

Click to predict properties on the Chemicalize site


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