ChemSpider 2D Image | 7-{4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide | C27H25ClN6O4

7-{4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC27H25ClN6O4
  • Average mass532.978 Da
  • Monoisotopic mass532.162598 Da
  • ChemSpider ID12140278

More details:

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

7-{4-[(2-Chlorbenzyl)oxy]-3-methoxyphenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-{4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2-methoxyphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-{4-[(2-Chlorobenzyl)oxy]-3-méthoxyphényl}-N-(2-méthoxyphényl)-5-méthyl-1,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7-{4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}-N-(2-methoxyphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 7-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-4,7-dihydro-N-(2-methoxyphenyl)-5-methyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2162.36
ACD/KOC (pH 5.5): 8486.36
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2162.63
ACD/KOC (pH 7.4): 8487.43
Polar Surface Area: 112 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 381.8±7.0 cm3

Click to predict properties on the Chemicalize site


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