ChemSpider 2D Image | ({5-[(Dipropylsulfamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid | C10H18N4O4S3

({5-[(Dipropylsulfamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid

  • Molecular FormulaC10H18N4O4S3
  • Average mass354.469 Da
  • Monoisotopic mass354.049011 Da
  • ChemSpider ID71240232

More details:

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

({5-[(Dipropylsulfamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid [ACD/IUPAC Name]
({5-[(Dipropylsulfamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[(dipropylamino)sulfonyl]amino]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
Acide ({5-[(dipropylsulfamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.4±30.7 °C
Index of Refraction: 1.616
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 239.0±5.0 cm3

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