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Search term: CWJLAVRXVFHDSJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | CC-671 | C28H28N6O4

CC-671

  • Molecular FormulaC28H28N6O4
  • Average mass512.560 Da
  • Monoisotopic mass512.217224 Da
  • ChemSpider ID61716294

More details:

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

1618658-88-0 [RN]
4-{[4-(Cyclopentyloxy)-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}-3-methoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
4-{[4-(Cyclopentyloxy)-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}-3-methoxy-N-methylbenzamide [ACD/IUPAC Name]
4-{[4-(Cyclopentyloxy)-5-(2-méthyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}-3-méthoxy-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[4-(cyclopentyloxy)-5-(2-methyl-6-benzoxazolyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methyl- [ACD/Index Name]
CC-671
4-((4-(Cyclopentyloxy)-5-(2-methylbenzo[d]oxazol-6-yl)-7H-pyrrolo-[2,3-d]pyrimidin-2-yl)amino)-3-methoxy-N-methylbenzamide
4-[[4-(cyclopentyloxy)-5-(2-methyl-6-benzoxazolyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methyl-benzamide
cc671
CQ7
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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: 1.691
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 44.48
ACD/KOC (pH 5.5): 359.68
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.04
ACD/KOC (pH 7.4): 1326.53
Polar Surface Area: 127 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 379.2±3.0 cm3

Click to predict properties on the Chemicalize site


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