ChemSpider 2D Image | 4-[({5-Chloro-2-[(4-{1-[(dimethylamino)acetyl]-4-piperidinyl}phenyl)amino]-4-pyrimidinyl}amino)methyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one | C30H36ClN7O2

4-[({5-Chloro-2-[(4-{1-[(dimethylamino)acetyl]-4-piperidinyl}phenyl)amino]-4-pyrimidinyl}amino)methyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC30H36ClN7O2
  • Average mass562.106 Da
  • Monoisotopic mass561.261902 Da
  • ChemSpider ID34975983

More details:

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

2H-Indol-2-one, 4-[[[5-chloro-2-[[4-[1-[2-(dimethylamino)acetyl]-4-piperidinyl]phenyl]amino]-4-pyrimidinyl]amino]methyl]-1,3-dihydro-3,3-dimethyl- [ACD/Index Name]
4-[({5-Chlor-2-[(4-{1-[(dimethylamino)acetyl]-4-piperidinyl}phenyl)amino]-4-pyrimidinyl}amino)methyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
4-[({5-Chloro-2-[(4-{1-[(dimethylamino)acetyl]-4-piperidinyl}phenyl)amino]-4-pyrimidinyl}amino)methyl]-3,3-dimethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
4-[({5-Chloro-2-[(4-{1-[2-(diméthylamino)acétyl]-4-pipéridinyl}phényl)amino]-4-pyrimidinyl}amino)méthyl]-3,3-diméthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 158.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 14.76
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 149.03
ACD/KOC (pH 7.4): 850.04
Polar Surface Area: 102 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 437.9±3.0 cm3

Click to predict properties on the Chemicalize site


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