Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | 3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoic acid | C8H16N2O5S

3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoic acid

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID28545294

More details:

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

1154104-94-5 [RN]
3-({[(propan-2-yl)carbamoyl]methyl}sulfamoyl)propanoic acid
3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoic acid [ACD/IUPAC Name]
3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{[2-(isopropylamino)-2-oxoéthyl]sulfamoyl}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[2-[(1-methylethyl)amino]-2-oxoethyl]amino]sulfonyl]- [ACD/Index Name]
3-[(ISOPROPYLCARBAMOYL)METHYLSULFAMOYL]PROPANOIC ACID
MFCD12140234

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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