ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide | C29H30N6O6

N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC29H30N6O6
  • Average mass558.585 Da
  • Monoisotopic mass558.222656 Da
  • ChemSpider ID2426008

More details:

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

2H-Tetrazole-2-acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-5-(4-methoxyphenyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxoethyl]-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxoéthyl]-2-[5-(4-méthoxyphényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

ASN 03652876 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 148.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.76
ACD/KOC (pH 5.5): 704.08
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.76
ACD/KOC (pH 7.4): 704.08
Polar Surface Area: 134 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 387.6±7.0 cm3

Click to predict properties on the Chemicalize site


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