ChemSpider 2D Image | Azidopine | C27H26F3N5O5

Azidopine

  • Molecular FormulaC27H26F3N5O5
  • Average mass557.521 Da
  • Monoisotopic mass557.188599 Da
  • ChemSpider ID570798

More details:

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

2,6-Diméthyl-4-[2-(trifluorométhyl)phényl]-1,4-dihydro-3,5-pyridinedicarboxylate de 2-[(4-azidobenzoyl)amino]éthyle et d'éthyle [French] [ACD/IUPAC Name]
2-[(4-Azidobenzoyl)amino]ethyl ethyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
2-[(4-Azidobenzoyl)amino]ethyl-ethyl-2,6-dimethyl-4-[2-(trifluormethyl)phenyl]-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-, 2-[(4-azidobenzoyl)amino]ethyl ethyl ester [ACD/Index Name]
3-[2-[(4-Azidobenzoyl)amino]ethyl] 5-ethyl 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylate
90523-31-2 [RN]
Azidopine
2,6-Dimethyl-4-(2'-trifluoromethylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid, ethyl, (N-4"-azidobenzoylaminoethyl) diester
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(trifluoromethyl)phenyl)-, 2-((4-azidobenzoyl)amino)ethyl ethyl ester
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-, ethyl 2-[[4-[(nitriloazanylidene)amino]benzoyl]amino]ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

63XR70204A [DBID]
AIDS131016 [DBID]
AIDS-131016 [DBID]
C11282 [DBID]
NCI60_005410 [DBID]
NSC617999 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10787.86
ACD/KOC (pH 5.5): 26797.98
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10810.48
ACD/KOC (pH 7.4): 26854.18
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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