ChemSpider 2D Image | 2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide | C23H27N5O4S3

2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC23H27N5O4S3
  • Average mass533.687 Da
  • Monoisotopic mass533.122498 Da
  • ChemSpider ID11844613

More details:

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

2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(4-Amino-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-méthyl-3-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 626.48
ACD/KOC (pH 5.5): 3377.21
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 706.67
ACD/KOC (pH 7.4): 3809.51
Polar Surface Area: 189 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 86.4±5.0 dyne/cm
Molar Volume: 351.9±5.0 cm3

Click to predict properties on the Chemicalize site


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