ChemSpider 2D Image | 5-Chloro-N-[1-(2-thienylmethyl)-4-piperidinyl]-2-pyrimidinamine | C14H17ClN4S

5-Chloro-N-[1-(2-thienylmethyl)-4-piperidinyl]-2-pyrimidinamine

  • Molecular FormulaC14H17ClN4S
  • Average mass308.830 Da
  • Monoisotopic mass308.086243 Da
  • ChemSpider ID35150446

More details:

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

2-Pyrimidinamine, 5-chloro-N-[1-(2-thienylmethyl)-4-piperidinyl]- [ACD/Index Name]
5-Chlor-N-[1-(2-thienylmethyl)-4-piperidinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(2-thienylmethyl)-4-piperidinyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Chloro-N-[1-(2-thiénylméthyl)-4-pipéridinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-CHLORO-N-[1-(THIOPHEN-2-YLMETHYL)PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE
5-CHLORO-N-{1-[(THIOPHEN-2-YL)METHYL]PIPERIDIN-4-YL}PYRIMIDIN-2-AMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 10.29
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 48.31
ACD/KOC (pH 7.4): 437.92
Polar Surface Area: 69 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 67.0±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement