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Search term: MF = 'C_{22}H_{27}N_{7}O_{2}S'

ChemSpider 2D Image | N-({4-[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)-N-ethylethanamine | C22H27N7O2S

N-({4-[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)-N-ethylethanamine

  • Molecular FormulaC22H27N7O2S
  • Average mass453.560 Da
  • Monoisotopic mass453.194702 Da
  • ChemSpider ID21755338

More details:






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

N-({4-[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)-N-ethylethanamin [German] [ACD/IUPAC Name]
N-({4-[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl)-N-ethylethanamine [ACD/IUPAC Name]
N-({4-[5-(3,4-Diméthoxyphényl)-2H-tétrazol-2-yl]-5,6-diméthylthiéno[2,3-d]pyrimidin-2-yl}méthyl)-N-éthyléthanamine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-2-methanamine, 4-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]-N,N-diethyl-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 10.87
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 88.10
ACD/KOC (pH 7.4): 554.67
Polar Surface Area: 119 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 339.8±7.0 cm3

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