ChemSpider 2D Image | [4-({[3-(Isopropylcarbamoyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]methyl}carbamoyl)phenyl]boronic acid | C19H25BN4O4

[4-({[3-(Isopropylcarbamoyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]methyl}carbamoyl)phenyl]boronic acid

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID71027878

More details:

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

[4-({[3-(Isopropylcarbamoyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]methyl}carbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
[4-({[3-(Isopropylcarbamoyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]methyl}carbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
Acide [4-({[3-(isopropylcarbamoyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyridin-5-yl]méthyl}carbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[[[[4,5,6,7-tetrahydro-3-[[(1-methylethyl)amino]carbonyl]pyrazolo[1,5-a]pyridin-5-yl]methyl]amino]carbonyl]phenyl]- [ACD/Index Name]
{4-[({3-[(propan-2-yl)carbamoyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-5-yl}methyl)carbamoyl]phenyl}boronic acid

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: 1.632
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.76
ACD/KOC (pH 5.5): 106.27
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 88.14
Polar Surface Area: 116 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 290.1±7.0 cm3

Click to predict properties on the Chemicalize site


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