ChemSpider 2D Image | 2-Amino-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-pyrrolidinylmethyl)-3-pyridinyl]nicotinamide | C27H33N7O3S

2-Amino-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-pyrrolidinylmethyl)-3-pyridinyl]nicotinamide

  • Molecular FormulaC27H33N7O3S
  • Average mass535.661 Da
  • Monoisotopic mass535.236572 Da
  • ChemSpider ID35035577

More details:






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

2-Amino-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-pyrrolidinylmethyl)-3-pyridinyl]nicotinamid [German] [ACD/IUPAC Name]
2-Amino-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-N-[4-(1-pyrrolidinylmethyl)-3-pyridinyl]nicotinamide [ACD/IUPAC Name]
2-Amino-5-{4-[(4-méthyl-1-pipérazinyl)sulfonyl]phényl}-N-[4-(1-pyrrolidinylméthyl)-3-pyridinyl]nicotinamide [French] [ACD/IUPAC Name]
2-Amino-5-{4-[(4-Methylpiperazin-1-Yl)sulfonyl]phenyl}-N-[4-(Pyrrolidin-1-Ylmethyl)pyridin-3-Yl]pyridine-3-Carboxamide
3-Pyridinecarboxamide, 2-amino-5-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-[4-(1-pyrrolidinylmethyl)-3-pyridinyl]- [ACD/Index Name]
6LQ

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: 1.659
Molar Refractivity: 146.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.10
Polar Surface Area: 133 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 397.4±3.0 cm3

Click to predict properties on the Chemicalize site






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