ChemSpider 2D Image | 6-Chloro-3-{(cycloheptylamino)[1-(3-phenoxyphenyl)-1H-tetrazol-5-yl]methyl}-1H-indole-2-carboxylic acid | C30H29ClN6O3

6-Chloro-3-{(cycloheptylamino)[1-(3-phenoxyphenyl)-1H-tetrazol-5-yl]methyl}-1H-indole-2-carboxylic acid

  • Molecular FormulaC30H29ClN6O3
  • Average mass557.043 Da
  • Monoisotopic mass556.198975 Da
  • ChemSpider ID76759718

More details:

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

1H-Indole-2-carboxylic acid, 6-chloro-3-[(cycloheptylamino)[1-(3-phenoxyphenyl)-1H-tetrazol-5-yl]methyl]- [ACD/Index Name]
6-Chlor-3-{(cycloheptylamino)[1-(3-phenoxyphenyl)-1H-tetrazol-5-yl]methyl}-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
6-Chloro-3-{(cycloheptylamino)[1-(3-phenoxyphenyl)-1H-tetrazol-5-yl]methyl}-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-chloro-3-{(cycloheptylamino)[1-(3-phénoxyphényl)-1H-tétrazol-5-yl]méthyl}-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 798.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 436.5±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 152.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 419.77
ACD/KOC (pH 5.5): 615.13
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 90.84
ACD/KOC (pH 7.4): 133.11
Polar Surface Area: 118 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 388.3±7.0 cm3

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