Found 106 results

Search term: MF = 'C_{31}H_{35}N_{5}O_{7}'
ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N-(3,4-dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide | C31H35N5O7

2-(1H-Benzotriazol-1-yl)-N-(3,4-dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide

  • Molecular FormulaC31H35N5O7
  • Average mass589.639 Da
  • Monoisotopic mass589.253662 Da
  • ChemSpider ID2442779

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(3,4-dimethoxyphenyl)-N-[1-(2,3-dimethoxyphenyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-(3,4-dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(3,4-dimethoxyphenyl)-N-{1-(2,3-dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(3,4-diméthoxyphényl)-N-{1-(2,3-diméthoxyphényl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 04885905 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 838.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 460.6±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 157.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.42
ACD/KOC (pH 5.5): 465.17
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.42
ACD/KOC (pH 7.4): 465.19
Polar Surface Area: 126 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 447.3±7.0 cm3

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