ChemSpider 2D Image | N-(1-Methyl-1H-pyrazol-3-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide | C14H21N7O

N-(1-Methyl-1H-pyrazol-3-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID31101300

More details:






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

Cyclohexaneacetamide, N-(1-methyl-1H-pyrazol-3-yl)-1-(1H-tetrazol-1-ylmethyl)- [ACD/Index Name]
N-(1-Methyl-1H-pyrazol-3-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamid [German] [ACD/IUPAC Name]
N-(1-Methyl-1H-pyrazol-3-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide [ACD/IUPAC Name]
N-(1-Méthyl-1H-pyrazol-3-yl)-2-[1-(1H-tétrazol-1-ylméthyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
1401580-77-5 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI)
N-(1-Methyl-1H-pyrazol-3-yl)-2-(1-tetrazol-1-ylmethyl-cyclohexyl)-acetamide
N-(1-methylpyrazol-3-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.26
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.28
Polar Surface Area: 91 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 219.4±7.0 cm3

Click to predict properties on the Chemicalize site






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