ChemSpider 2D Image | 2-(4-{4-Amino-5-[(4-isopropylphenyl)sulfonyl]-2-pyrimidinyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide | C23H34N6O4S

2-(4-{4-Amino-5-[(4-isopropylphenyl)sulfonyl]-2-pyrimidinyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC23H34N6O4S
  • Average mass490.619 Da
  • Monoisotopic mass490.236237 Da
  • ChemSpider ID27316615

More details:

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

1-Piperazineacetamide, 4-[4-amino-5-[[4-(1-methylethyl)phenyl]sulfonyl]-2-pyrimidinyl]-N-(3-methoxypropyl)- [ACD/Index Name]
2-(4-{4-Amino-5-[(4-isopropylphenyl)sulfonyl]-2-pyrimidinyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{4-Amino-5-[(4-isopropylphenyl)sulfonyl]-2-pyrimidinyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-(4-{4-Amino-5-[(4-isopropylphényl)sulfonyl]-2-pyrimidinyl}-1-pipérazinyl)-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
2-[4-(4-amino-5-{[4-(propan-2-yl)phenyl]sulfonyl}pyrimidin-2-yl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 57.31
ACD/KOC (pH 5.5): 556.75
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.53
ACD/KOC (pH 7.4): 859.99
Polar Surface Area: 139 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 395.8±3.0 cm3

Click to predict properties on the Chemicalize site


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