Found 19 results

Search term: MF = 'C_{29}H_{29}N_{9}O_{2}'
ChemSpider 2D Image | 1-{4-[4-({5-[6-(Methylamino)-2-pyrazinyl]-4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)phenyl]-1-piperazinyl}ethanone | C29H29N9O2

1-{4-[4-({5-[6-(Methylamino)-2-pyrazinyl]-4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)phenyl]-1-piperazinyl}ethanone

  • Molecular FormulaC29H29N9O2
  • Average mass535.600 Da
  • Monoisotopic mass535.244446 Da
  • ChemSpider ID127422671

More details:

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

1-{4-[4-({5-[6-(Methylamino)-2-pyrazinyl]-4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)phenyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[4-({5-[6-(Methylamino)-2-pyrazinyl]-4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)phenyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[4-({5-[6-(Méthylamino)-2-pyrazinyl]-4-phénoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)phényl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[4-[[5-[6-(methylamino)-2-pyrazinyl]-4-phenoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-piperazinyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4465231/

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: 1.717
Molar Refractivity: 153.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 51.82
ACD/KOC (pH 5.5): 530.13
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.72
ACD/KOC (pH 7.4): 754.15
Polar Surface Area: 124 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 390.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement