ChemSpider 2D Image | (R)-Telomestatin | C26H14N8O7S

(R)-Telomestatin

  • Molecular FormulaC26H14N8O7S
  • Average mass582.504 Da
  • Monoisotopic mass582.070618 Da
  • ChemSpider ID10128972

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Telomestatin
(1R)-4,8-Dimethyl-3,7,11,15,19,23,27-heptaoxa-31-thia-33,34,35,36,37,38,39,40-octaazanonacyclo[28.2.1.12,5.16,9.110,13.114,17.118,21.122,25.126,29]tetraconta-2(40),4,6(39),8,10(38),12,14 (37),16,18(36),20,22(35),24,26(34),28,30(33)-pentadecaen [German] [ACD/IUPAC Name]
(1R)-4,8-Dimethyl-3,7,11,15,19,23,27-heptaoxa-31-thia-33,34,35,36,37,38,39,40-octaazanonacyclo[28.2.1.12,5.16,9.110,13.114,17.118,21.122,25.126,29]tetraconta-2(40),4,6(39),8,10(38),12,14 (37),16,18(36),20,22(35),24,26(34),28,30(33)-pentadecaene [ACD/IUPAC Name]
(1R)-4,8-Diméthyl-3,7,11,15,19,23,27-heptaoxa-31-thia-33,34,35,36,37,38,39,40-octaazanonacyclo[28.2.1.12,5.16,9.110,13.114,17.118,21.122,25.126,29]tétraconta-2(40),4,6(39),8,10(38),12,14 (37),16,18(36),20,22(35),24,26(34),28,30(33)-pentadécaène [French] [ACD/IUPAC Name]
265114-54-3 [RN]
3,7,11,15,19,23,27-Heptaoxa-31-thia-33,34,35,36,37,38,39,40-octaazanonacyclo[28.2.1.12,5.16,9.110,13.114,17.118,21.122,25.126,29]tetraconta-2(40),4,6(39),8,10(38),12,14(37),16,18(36),20, 22(35),24,26(34),28,30(33)-pentadecaene, 4,8-dimethyl-, (1R)- [ACD/Index Name]
Telomestatin [Wiki]
(1R)-4,8-dimethyl-3,7,11,15,19,23,27-heptaoxa-31-thia-33,34,35,36,37,38,39,40-octazanonacyclo[28.2.1.12,5.16,9.110,13.114,17.118,21.122,25.126,29]tetraconta-2(40),4,6(39),8,10(38),12,14(37),16,18(36),20,22(35),24,26(34),28,30(33)-pentadecaene
SCHEMBL61649

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.962
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 140.01
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 140.01
Polar Surface Area: 220 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 90.1±7.0 dyne/cm
Molar Volume: 289.5±7.0 cm3

Click to predict properties on the Chemicalize site


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