Found 2809 results

Search term: MF = 'C_{14}H_{21}ClN_{4}O'
ChemSpider 2D Image | 2-Chloro-1-[4-(2-isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]ethanone | C14H21ClN4O

2-Chloro-1-[4-(2-isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]ethanone

  • Molecular FormulaC14H21ClN4O
  • Average mass296.796 Da
  • Monoisotopic mass296.140381 Da
  • ChemSpider ID26053095

More details:

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

2-Chlor-1-[4-(2-isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[4-(2-isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[4-(2-isopropyl-6-méthyl-4-pyrimidinyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[4-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
1306606-72-3 [RN]
2-CHLORO-1-[4-(2-ISOPROPYL-6-METHYLPYRIMIDIN-4-YL)PIPERAZIN-1-YL]ETHANONE
2-chloro-1-{4-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
MFCD18838624

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.16
Polar Surface Area: 49 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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