Found 11 results

Search term: MF = 'C_{24}H_{34}N_{8}O_{4}S_{2}'
ChemSpider 2D Image | N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[(3E)-3-{[(2Z)-5-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-1-hydroxy-3-penten-1-yl]formamide | C24H34N8O4S2

N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[(3E)-3-{[(2Z)-5-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-1-hydroxy-3-penten-1-yl]formamide

  • Molecular FormulaC24H34N8O4S2
  • Average mass562.708 Da
  • Monoisotopic mass562.214417 Da
  • ChemSpider ID128948226

  • Double-bond stereo - Double-bond stereo

More details:

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

formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(3E)-3-[[(1Z)-1-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-2-hydroxyethyl]-1-propen-1-yl]dithio]-1-hydroxy-3-penten-1-yl]- [ACD/Index Name]
N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[(3E)-3-{[(2Z)-5-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-1-hydroxy-3-penten-1-yl]formamid [German] [ACD/IUPAC Name]
N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[(3E)-3-{[(2Z)-5-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-5-hydroxy-2-penten-3-yl]disulfanyl}-1-hydroxy-3-penten-1-yl]formamide [ACD/IUPAC Name]
N-[(4-Amino-2-méthyl-5-pyrimidinyl)méthyl]-N-[(3E)-3-{[(2Z)-5-{[(4-amino-2-méthyl-5-pyrimidinyl)méthyl](formyl)amino}-5-hydroxy-2-pentén-3-yl]disulfanyl}-1-hydroxy-3-pentén-1-yl]formamide [French] [ACD/IUPAC Name]
67-16-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 904.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.8±3.0 kJ/mol
Flash Point: 500.9±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 153.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 24.87
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 99.56
Polar Surface Area: 235 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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