Found 4496 results

Search term: MF = 'C_{22}H_{19}N_{3}O_{3}S'
ChemSpider 2D Image | N-(2-Methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide | C22H19N3O3S

N-(2-Methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

  • Molecular FormulaC22H19N3O3S
  • Average mass405.470 Da
  • Monoisotopic mass405.114716 Da
  • ChemSpider ID22525385

More details:

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

N-(2-Methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2-(4-oxo-7-phénylthiéno[3,2-d]pyrimidin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, N-[(2-methoxyphenyl)methyl]-4-oxo-7-phenyl- [ACD/Index Name]
[1105206-73-2] [RN]
1105206-73-2 [RN]
BS-7580
MFCD11998874
N-(2-Methoxy-benzyl)-2-(4-oxo-7-phenyl-4H-thieno[3,2-d]pyrimidin-3-yl)-acetamide
N-[(2-methoxyphenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.69
ACD/KOC (pH 5.5): 1030.59
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.69
ACD/KOC (pH 7.4): 1030.59
Polar Surface Area: 99 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 307.4±7.0 cm3

Click to predict properties on the Chemicalize site


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