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Search term: MIUCZFWBCFZKEU-INIJAGOKSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-{[2-Phenyl-6-({4-[3-phenyl(2,2,3,3-~3~H_4_)propyl]-1-piperazinyl}carbonyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethyl)acetamide | C30H31T4N7O2

N-(2-{[2-Phenyl-6-({4-[3-phenyl(2,2,3,3-3H4)propyl]-1-piperazinyl}carbonyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethyl)acetamide

  • Molecular FormulaC30H31T4N7O2
  • Average mass533.677 Da
  • Monoisotopic mass533.318115 Da
  • ChemSpider ID24710120

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2-[[2-phenyl-6-[[4-(3-phenylpropyl-2,2,3,3-t4)-1-piperazinyl]carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]- [ACD/Index Name]
N-(2-{[2-Phenyl-6-({4-[3-phenyl(2,2,3,3-3H4)propyl]-1-piperazinyl}carbonyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[2-Phenyl-6-({4-[3-phenyl(2,2,3,3-3H4)propyl]-1-piperazinyl}carbonyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[2-Phényl-6-({4-[3-phényl(2,2,3,3-3H4)propyl]-1-pipérazinyl}carbonyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}éthyl)acétamide [French] [ACD/IUPAC Name]
748136-54-1 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL500634/

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

OSIP-339391 [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: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.96
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 22.97
ACD/KOC (pH 7.4): 298.34
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

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