Found 1592 results

Search term: MF = 'C_{16}H_{24}ClN_{3}O_{3}S'
ChemSpider 2D Image | TERT-BUTYL 4-({[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]OXY}METHYL)PIPERIDINE-1-CARBOXYLATE | C16H24ClN3O3S

TERT-BUTYL 4-({[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]OXY}METHYL)PIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC16H24ClN3O3S
  • Average mass373.898 Da
  • Monoisotopic mass373.122681 Da
  • ChemSpider ID27457937

More details:

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

1261232-40-9 [RN]
1-Piperidinecarboxylic acid, 4-[[[6-chloro-2-(methylthio)-4-pyrimidinyl]oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-({[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]oxy}methyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({[6-chlor-2-(methylsulfanyl)-4-pyrimidinyl]oxy}methyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-({[6-Chloro-2-(méthylsulfanyl)-4-pyrimidinyl]oxy}méthyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-({[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]OXY}METHYL)PIPERIDINE-1-CARBOXYLATE
4-(6-CHLORO-2-METHYLSULFANYL PYRIMIDIN-4-YLOXYMETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-(6-Chloro-2-methylsulfanylpyrimidin-4-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester
4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester
4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 484.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±23.2 °C
Index of Refraction: 1.566
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 576.27
ACD/KOC (pH 5.5): 3293.50
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 576.27
ACD/KOC (pH 7.4): 3293.50
Polar Surface Area: 90 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 294.8±5.0 cm3

Click to predict properties on the Chemicalize site


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