Found 17 results

Search term: MF = 'C_{27}H_{29}N_{5}S_{2}'
ChemSpider 2D Image | 6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-methyl-N-[2-(phenylsulfanyl)phenyl]-4-pyrimidinamine | C27H29N5S2

6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-methyl-N-[2-(phenylsulfanyl)phenyl]-4-pyrimidinamine

  • Molecular FormulaC27H29N5S2
  • Average mass487.683 Da
  • Monoisotopic mass487.186432 Da
  • ChemSpider ID121580438

More details:

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

4-Pyrimidinamine, 6-[4-(4,5-dimethyl-2-thiazolyl)-1-piperidinyl]-2-methyl-N-[2-(phenylthio)phenyl]- [ACD/Index Name]
6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-methyl-N-[2-(phenylsulfanyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-methyl-N-[2-(phenylsulfanyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
6-[4-(4,5-Diméthyl-1,3-thiazol-2-yl)-1-pipéridinyl]-2-méthyl-N-[2-(phénylsulfanyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.0±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 242.84
ACD/KOC (pH 5.5): 441.23
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 8768.53
ACD/KOC (pH 7.4): 15932.08
Polar Surface Area: 107 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 375.0±5.0 cm3

Click to predict properties on the Chemicalize site


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