ChemSpider 2D Image | {2-Methoxy-5-[(4-sulfamoyl-1-piperazinyl)methyl]phenoxy}acetic acid | C14H21N3O6S

{2-Methoxy-5-[(4-sulfamoyl-1-piperazinyl)methyl]phenoxy}acetic acid

  • Molecular FormulaC14H21N3O6S
  • Average mass359.398 Da
  • Monoisotopic mass359.115112 Da
  • ChemSpider ID32062052

More details:

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

{2-Methoxy-5-[(4-sulfamoyl-1-piperazinyl)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
{2-Methoxy-5-[(4-sulfamoyl-1-piperazinyl)methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[5-[[4-(aminosulfonyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]- [ACD/Index Name]
Acide {2-méthoxy-5-[(4-sulfamoyl-1-pipérazinyl)méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]
(5-{[4-(aminosulfonyl)piperazin-1-yl]methyl}-2-methoxyphenoxy)acetic acid
2-{2-METHOXY-5-[(4-SULFAMOYLPIPERAZIN-1-YL)METHYL]PHENOXY}ACETIC ACID
2-METHOXY-5-[(4-SULFAMOYLPIPERAZIN-1-YL)METHYL]PHENOXYACETIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 244.5±5.0 cm3

Click to predict properties on the Chemicalize site


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