Found 219 results

Search term: MF = 'C_{30}H_{38}N_{4}O_{2}S'
ChemSpider 2D Image | 1-{4-[2-Cyclopropyl-7-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-1-piperazinyl}-2-(3-methylphenoxy)ethanone | C30H38N4O2S

1-{4-[2-Cyclopropyl-7-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-1-piperazinyl}-2-(3-methylphenoxy)ethanone

  • Molecular FormulaC30H38N4O2S
  • Average mass518.713 Da
  • Monoisotopic mass518.271545 Da
  • ChemSpider ID2443879

More details:

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

1-{4-[2-Cyclopropyl-7-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-1-piperazinyl}-2-(3-methylphenoxy)ethanon [German] [ACD/IUPAC Name]
1-{4-[2-Cyclopropyl-7-(2-methyl-2-propanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-1-piperazinyl}-2-(3-methylphenoxy)ethanone [ACD/IUPAC Name]
1-{4-[2-Cyclopropyl-7-(2-méthyl-2-propanyl)-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4-yl]-1-pipérazinyl}-2-(3-méthylphénoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-cyclopropyl-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-1-piperazinyl]-2-(3-methylphenoxy)- [ACD/Index Name]

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

ASN 04936532 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 6201.75
ACD/KOC (pH 5.5): 11523.49
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28626.99
ACD/KOC (pH 7.4): 53191.88
Polar Surface Area: 87 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 419.8±3.0 cm3

Click to predict properties on the Chemicalize site


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