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Search term: KXDLIKYIAWRCBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl 1H-tetrazol-1-ylacetate | C17H22N6O6S

2-{[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl 1H-tetrazol-1-ylacetate

  • Molecular FormulaC17H22N6O6S
  • Average mass438.458 Da
  • Monoisotopic mass438.132141 Da
  • ChemSpider ID22017425

More details:

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

1H-Tétrazol-1-ylacétate de 2-{[4-méthoxy-3-(1-pipéridinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 2-[[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-{[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl 1H-tetrazol-1-ylacetate [ACD/IUPAC Name]
2-{[4-Methoxy-3-(1-piperidinylsulfonyl)phenyl]amino}-2-oxoethyl-1H-tetrazol-1-ylacetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.94
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.93
Polar Surface Area: 154 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 287.9±7.0 cm3

Click to predict properties on the Chemicalize site


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