ChemSpider 2D Image | N-[4-({4-[(1-Phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}sulfonyl)phenyl]acetamide | C20H23N7O3S

N-[4-({4-[(1-Phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}sulfonyl)phenyl]acetamide

  • Molecular FormulaC20H23N7O3S
  • Average mass441.507 Da
  • Monoisotopic mass441.158295 Da
  • ChemSpider ID21931976

More details:

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

Acetamide, N-[4-[[4-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
N-[4-({4-[(1-Phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}sulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({4-[(1-Phenyl-1H-tetrazol-5-yl)methyl]-1-piperazinyl}sulfonyl)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({4-[(1-Phényl-1H-tétrazol-5-yl)méthyl]-1-pipérazinyl}sulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
1021227-51-9 [RN]
N-(4-((4-((1-phenyl-1H-tetrazol-5-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide
N-[4-({4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]piperazin-1-yl}sulfonyl)phenyl]acetamide
N-[4-[4-[(1-phenyltetrazol-5-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide

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: 1.699
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.51
ACD/KOC (pH 5.5): 146.90
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.59
ACD/KOC (pH 7.4): 148.51
Polar Surface Area: 122 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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