ChemSpider 2D Image | 4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine | C14H16N6S2

4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine

  • Molecular FormulaC14H16N6S2
  • Average mass332.447 Da
  • Monoisotopic mass332.087799 Da
  • ChemSpider ID26327209

More details:

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

4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
6-Éthyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-pipérazinyl]thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 6-ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]- [ACD/Index Name]
1359873-35-0 [RN]
MFCD22575020

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.9±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 11.10
ACD/KOC (pH 5.5): 166.70
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.06
ACD/KOC (pH 7.4): 286.33
Polar Surface Area: 115 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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