Found 99 results

Search term: MF = 'C_{29}H_{31}N_{7}O_{4}S'
ChemSpider 2D Image | 1-[3-(Azidomethyl)-4-methoxyphenyl]-3-methyl-N-{2'-[(2-methyl-2-propanyl)sulfamoyl]-4-biphenylyl}-1H-pyrazole-5-carboxamide | C29H31N7O4S

1-[3-(Azidomethyl)-4-methoxyphenyl]-3-methyl-N-{2'-[(2-methyl-2-propanyl)sulfamoyl]-4-biphenylyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID9355739

More details:

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

1-[3-(Azidomethyl)-4-methoxyphenyl]-3-methyl-N-{2'-[(2-methyl-2-propanyl)sulfamoyl]-4-biphenylyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-[3-(Azidomethyl)-4-methoxyphenyl]-3-methyl-N-{2'-[(2-methyl-2-propanyl)sulfamoyl]-4-biphenylyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-[3-(Azidométhyl)-4-méthoxyphényl]-3-méthyl-N-{2'-[(2-méthyl-2-propanyl)sulfamoyl]-4-biphénylyl}-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-[3-(azidomethyl)-4-methoxyphenyl]-N-[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]-3-methyl- [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: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3159.20
ACD/KOC (pH 5.5): 11132.46
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3159.08
ACD/KOC (pH 7.4): 11132.06
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

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