ChemSpider 2D Image | MI-2 | C18H25N5S2

MI-2

  • Molecular FormulaC18H25N5S2
  • Average mass375.555 Da
  • Monoisotopic mass375.155121 Da
  • ChemSpider ID26327208

More details:

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

1-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-4-{6-propylthieno[2,3-d]pyrimidin-4-yl}piperazine
1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-4-{6-propylthieno[2,3-d]pyrimidin-4-yl}piperazine
1271738-62-5 [RN]
4-(4-(5,5-Dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyrimidine
4-[4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-[4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-[4-(5,5-Diméthyl-4,5-dihydro-1,3-thiazol-2-yl)-1-pipérazinyl]-6-propylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine
MI-2
Thieno[2,3-d]pyrimidine, 4-[4-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propyl- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 538.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 19.31
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 41.04
Polar Surface Area: 98 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 275.8±7.0 cm3

Click to predict properties on the Chemicalize site


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