ChemSpider 2D Image | 5-{[(3-Isopropoxy-5-methoxy-1-benzothiophen-2-yl)carbonyl]amino}tetrazol-1-ide | C14H14N5O3S

5-{[(3-Isopropoxy-5-methoxy-1-benzothiophen-2-yl)carbonyl]amino}tetrazol-1-ide

  • Molecular FormulaC14H14N5O3S
  • Average mass332.358 Da
  • Monoisotopic mass332.082275 Da
  • ChemSpider ID95670489

  • Charge - Charge

More details:

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

5-{[(3-Isopropoxy-5-methoxy-1-benzothiophen-2-yl)carbonyl]amino}tetrazol-1-id [German] [ACD/IUPAC Name]
5-{[(3-Isopropoxy-5-methoxy-1-benzothiophen-2-yl)carbonyl]amino}tetrazol-1-ide [ACD/IUPAC Name]
5-{[(3-Isopropoxy-5-méthoxy-1-benzothiophén-2-yl)carbonyl]amino}tétrazol-1-ide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 5-methoxy-3-(1-methylethoxy)-N-1H-tetrazol-5-yl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

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