ChemSpider 2D Image | semapimod | C34H52N18O2

semapimod

  • Molecular FormulaC34H52N18O2
  • Average mass744.896 Da
  • Monoisotopic mass744.452087 Da
  • ChemSpider ID4676528

  • Double-bond stereo - Double-bond stereo

More details:

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

352513-83-8 [RN]
9SGW2H1K8P
Decanediamide, N1,N10-bis[3,5-bis[(1E)-1-[2-(diaminomethylene)hydrazinylidene]ethyl]phenyl]- [ACD/Index Name]
N,N'-Bis{3,5-bis[(1E)-N-(diaminomethylen)ethanehydrazonoyl]phenyl}decandiamid [German] [ACD/IUPAC Name]
N,N'-Bis{3,5-bis[(1E)-N-(diaminomethylene)ethanehydrazonoyl]phenyl}decanediamide [ACD/IUPAC Name]
N,N'-Bis{3,5-bis[(1E)-N-(diaminométhylène)ethanehydrazonoyl]phényl}décanediamide [French] [ACD/IUPAC Name]
semapimod [INN]
semapimod [Spanish] [INN]
sémapimod [French] [INN]
semapimodum [Latin] [INN]
More...

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

8349 [DBID]
AIDS121302 [DBID]
AIDS-121302 [DBID]
CNI-1493 [DBID]

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: 1.677
Molar Refractivity: 201.0±0.5 cm3
#H bond acceptors: 20
#H bond donors: 18
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 365 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 533.5±7.0 cm3

Click to predict properties on the Chemicalize site


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