ChemSpider 2D Image | Dimethyl 2,6-bis[3-(adamantan-2-ylamino)-2,3-dioxopropyl]-3,5-pyridinedicarboxylate | C35H43N3O8

Dimethyl 2,6-bis[3-(adamantan-2-ylamino)-2,3-dioxopropyl]-3,5-pyridinedicarboxylate

  • Molecular FormulaC35H43N3O8
  • Average mass633.731 Da
  • Monoisotopic mass633.304993 Da
  • ChemSpider ID327791

More details:

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

2,6-Bis[3-(adamantan-2-ylamino)-2,3-dioxopropyl]-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 2,6-bis[2,3-dioxo-3-(tricyclo[3.3.1.13,7]dec-2-ylamino)propyl]-, dimethyl ester [ACD/Index Name]
Dimethyl 2,6-bis[3-(adamantan-2-ylamino)-2,3-dioxopropyl]-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-2,6-bis[3-(adamantan-2-ylamino)-2,3-dioxopropyl]-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
Dimethyl 2,6-bis(3-(2-adamantylamino)-2,3-dioxopropyl)-3,5-pyridinedicarboxylate

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

AIDS137183 [DBID]
AIDS-137183 [DBID]
NCI60_013681 [DBID]
NSC640957 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 745.89
ACD/KOC (pH 5.5): 3961.53
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 745.69
ACD/KOC (pH 7.4): 3960.47
Polar Surface Area: 158 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 469.8±5.0 cm3

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