Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide | C11H11N7OS

N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID26423752

More details:

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

2-Thiophenecarboxamide, N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-(1H-tetrazol-1-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-1H-pyrazol-4-yl)methyl]-3-(1H-tetrazol-1-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(3-Méthyl-1H-pyrazol-4-yl)méthyl]-3-(1H-tétrazol-1-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-(1H-1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.828
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.43
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.71
Polar Surface Area: 130 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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