ChemSpider 2D Image | Sulbutiamine | C32H46N8O6S2

Sulbutiamine

  • Molecular FormulaC32H46N8O6S2
  • Average mass702.888 Da
  • Monoisotopic mass702.298157 Da
  • ChemSpider ID2273322

  • Double-bond stereo - Double-bond stereo

More details:

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

Bis(2-méthylpropanoate) de disulfanediylbis(2E)-2-{[(4-amino-2-méthyl-5-pyrimidinyl)méthyl](formyl)amino}-2-pentène-3,5-diyle [French] [ACD/IUPAC Name]
Disulfandiylbis(2E)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-penten-3,5-diyl-bis(2-methylpropanoat) [German] [ACD/IUPAC Name]
Disulfanediylbis(2E)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-pentene-3,5-diyl bis(2-methylpropanoate) [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, dithiobis(3E)-3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl ester [ACD/Index Name]
Sulbutiamine [INN] [Wiki]
(3E,3'E)-disulfanediylbis(4-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)pent-3-ene-3,1-diyl) bis(2-methylpropanoate)
[(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate
[3286-46-2] [RN]
2-methylpropanoic acid [5-[[(4-amino-2-methyl-5-pyrimidinyl)-oxomethyl]-methylamino]-3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)-oxomethyl]-methylamino]ethylidene]-6,6-dimercapto-4-[2-(2-methyl-1-oxopropo
2-Methylpropanoic acid 1,1'-[dithiobis[3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl]] ester
More...

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

42NCM1BW43 [DBID]
4827 [DBID]
AIDS085908 [DBID]
AIDS-085908 [DBID]
BRN 0741531 [DBID]
C12750 [DBID]
D01319 [DBID]
UNII:42NCM1BW43 [DBID]
UNII-42NCM1BW43 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 892.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 493.5±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 190.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 398.77
ACD/KOC (pH 5.5): 1791.17
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1317.06
ACD/KOC (pH 7.4): 5915.87
Polar Surface Area: 247 Å2
Polarizability: 75.4±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 554.3±3.0 cm3

Click to predict properties on the Chemicalize site


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