ChemSpider 2D Image | 2-[{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}(2-thienylmethyl)amino]-N-(3-methylbutyl)butanamide | C25H34N6O4S

2-[{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}(2-thienylmethyl)amino]-N-(3-methylbutyl)butanamide

  • Molecular FormulaC25H34N6O4S
  • Average mass514.640 Da
  • Monoisotopic mass514.236206 Da
  • ChemSpider ID2430606

More details:

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

2-[{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}(2-thienylmethyl)amino]-N-(3-methylbutyl)butanamid [German] [ACD/IUPAC Name]
2-[{[5-(3,4-Dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}(2-thienylmethyl)amino]-N-(3-methylbutyl)butanamide [ACD/IUPAC Name]
2-[{2-[5-(3,4-Diméthoxyphényl)-2H-tétrazol-2-yl]acétyl}(2-thiénylméthyl)amino]-N-(3-méthylbutyl)butanamide [French] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, 5-(3,4-dimethoxyphenyl)-N-[1-[[(3-methylbutyl)amino]carbonyl]propyl]-N-(2-thienylmethyl)- [ACD/Index Name]

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

ASN 03864353 [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: 1.613
Molar Refractivity: 141.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.62
ACD/KOC (pH 5.5): 1193.85
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.62
ACD/KOC (pH 7.4): 1193.85
Polar Surface Area: 140 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 407.1±7.0 cm3

Click to predict properties on the Chemicalize site


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