ChemSpider 2D Image | 3-Methyl-N-(1-{1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)butanamide | C19H29N5O3

3-Methyl-N-(1-{1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)butanamide

  • Molecular FormulaC19H29N5O3
  • Average mass375.465 Da
  • Monoisotopic mass375.227051 Da
  • ChemSpider ID22231771

More details:

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

3-Methyl-N-(1-{1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)butanamid [German] [ACD/IUPAC Name]
3-Methyl-N-(1-{1-[(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)butanamide [ACD/IUPAC Name]
3-Méthyl-N-(1-{1-[2-(2-oxo-1-pyrrolidinyl)acétyl]-4-pipéridinyl}-1H-pyrazol-5-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-methyl-N-[1-[1-[2-(2-oxo-1-pyrrolidinyl)acetyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
3-METHYL-N-(1-{1-[2-(2-OXOPYRROLIDIN-1-YL)ACETYL]PIPERIDIN-4-YL}-1H-PYRAZOL-5-YL)BUTANAMIDE
3-METHYL-N-(2-{1-[2-(2-OXOPYRROLIDIN-1-YL)ACETYL]PIPERIDIN-4-YL}PYRAZOL-3-YL)BUTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 681.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.17
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.21
Polar Surface Area: 88 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

Click to predict properties on the Chemicalize site


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