Found 41 results

Search term: MF = 'C_{29}H_{39}ClN_{4}O_{6}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-(4-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)carbamoyl]-3-pyrazolidinyl}-1-piperidinecarboxylate | C29H39ClN4O6

2-Methyl-2-propanyl 4-{2-(4-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)carbamoyl]-3-pyrazolidinyl}-1-piperidinecarboxylate

  • Molecular FormulaC29H39ClN4O6
  • Average mass575.096 Da
  • Monoisotopic mass574.255798 Da
  • ChemSpider ID111073585

More details:

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

1-Piperidinecarboxylic acid, 4-[2-(4-chlorophenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]-3-pyrazolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-(4-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)carbamoyl]-3-pyrazolidinyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-(4-chlorphenyl)-4-[(3,4,5-trimethoxyphenyl)carbamoyl]-3-pyrazolidinyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{2-(4-Chlorophényl)-4-[(3,4,5-triméthoxyphényl)carbamoyl]-3-pyrazolidinyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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: 1.580
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 457.48
ACD/KOC (pH 5.5): 2598.43
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 586.84
ACD/KOC (pH 7.4): 3333.20
Polar Surface Area: 102 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 460.9±3.0 cm3

Click to predict properties on the Chemicalize site


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