Found 259 results

Search term: MF = 'C_{23}H_{23}N_{5}S'
ChemSpider 2D Image | 5-(4-Benzyl-1-piperazinyl)-2-methyl-7-phenyl[1,3]thiazolo[5,4-d]pyrimidine | C23H23N5S

5-(4-Benzyl-1-piperazinyl)-2-methyl-7-phenyl[1,3]thiazolo[5,4-d]pyrimidine

  • Molecular FormulaC23H23N5S
  • Average mass401.527 Da
  • Monoisotopic mass401.167419 Da
  • ChemSpider ID21857050

More details:

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

5-(4-Benzyl-1-piperazinyl)-2-methyl-7-phenyl[1,3]thiazolo[5,4-d]pyrimidin [German] [ACD/IUPAC Name]
5-(4-Benzyl-1-piperazinyl)-2-methyl-7-phenyl[1,3]thiazolo[5,4-d]pyrimidine [ACD/IUPAC Name]
5-(4-Benzyl-1-pipérazinyl)-2-méthyl-7-phényl[1,3]thiazolo[5,4-d]pyrimidine [French] [ACD/IUPAC Name]
Thiazolo[5,4-d]pyrimidine, 2-methyl-7-phenyl-5-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
5-(4-benzylpiperazin-1-yl)-2-methyl-7-phenyl[1,3]thiazolo[5,4-d]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 510.66
ACD/KOC (pH 5.5): 2552.19
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 914.52
ACD/KOC (pH 7.4): 4570.59
Polar Surface Area: 73 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 315.9±3.0 cm3

Click to predict properties on the Chemicalize site


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