ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetamide | C32H38N6O7

N-[2-(Cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC32H38N6O7
  • Average mass618.680 Da
  • Monoisotopic mass618.280212 Da
  • ChemSpider ID2426007

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-5-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(2-furyl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-[5-(3,4-diméthoxyphényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

ASN 03652872 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 165.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.69
ACD/KOC (pH 5.5): 1447.24
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.69
ACD/KOC (pH 7.4): 1447.24
Polar Surface Area: 143 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 468.0±7.0 cm3

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