Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | 11-({[(4-{[(3-Carboxypropanoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid | C23H35N3O8S

11-({[(4-{[(3-Carboxypropanoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID66489034

More details:

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

11-({[(4-{[(3-Carboxypropanoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecanoic acid [ACD/IUPAC Name]
11-({[(4-{[(3-Carboxypropanoyl)amino]methyl}phenyl)sulfonyl]carbamoyl}amino)undecansäure [German] [ACD/IUPAC Name]
Acide 11-({[(4-{[(3-carboxypropanoyl)amino]méthyl}phényl)sulfonyl]carbamoyl}amino)undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[[[[[4-[[(3-carboxy-1-oxopropyl)amino]methyl]phenyl]sulfonyl]amino]carbonyl]amino]- [ACD/Index Name]

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: 1.549
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 405.1±3.0 cm3

Click to predict properties on the Chemicalize site


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