ChemSpider 2D Image | 2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide | C30H31ClN6O3

2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide

  • Molecular FormulaC30H31ClN6O3
  • Average mass559.058 Da
  • Monoisotopic mass558.214600 Da
  • ChemSpider ID2431313

More details:

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

2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[5-(4-Chlorophényl)-2H-tétrazol-2-yl]-N-[2-(cyclopentylamino)-1-(4-méthylphényl)-2-oxoéthyl]-N-(3-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Chlorphenyl)-2H-tetrazol-2-yl]-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, 5-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3-methoxyphenyl)- [ACD/Index Name]

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

ASN 03880983 [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: 1.660
Molar Refractivity: 155.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3583.61
ACD/KOC (pH 5.5): 12183.65
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3583.62
ACD/KOC (pH 7.4): 12183.65
Polar Surface Area: 102 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 421.2±7.0 cm3

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