ChemSpider 2D Image | 4-(Cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pyrimidinecarboxamide | C25H34N6O3

4-(Cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pyrimidinecarboxamide

  • Molecular FormulaC25H34N6O3
  • Average mass466.576 Da
  • Monoisotopic mass466.269226 Da
  • ChemSpider ID29397924

More details:






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

4-(Cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-(Cyclopentylamino)-2-[(2-methoxybenzyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-(Cyclopentylamino)-2-[(2-méthoxybenzyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-(Cyclopentylamino)-2-[(2-Methoxybenzyl)amino]-N-[3-(2-Oxopyrrolidin-1-Yl)propyl]pyrimidine-5-Carboxamide
5-Pyrimidinecarboxamide, 4-(cyclopentylamino)-2-[[(2-methoxyphenyl)methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
14S

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 43.88
ACD/KOC (pH 5.5): 458.84
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.29
ACD/KOC (pH 7.4): 714.08
Polar Surface Area: 108 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

Click to predict properties on the Chemicalize site






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