Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | 2-[(5-{2-Hydroxy-1-[(1-methylprolyl)amino]propyl}pentopyranosyl)thio]ethyl 2-aminobenzoate | C23H35N3O8S

2-[(5-{2-Hydroxy-1-[(1-methylprolyl)amino]propyl}pentopyranosyl)thio]ethyl 2-aminobenzoate

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID78444503

More details:

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

2-[(5-{2-Hydroxy-1-[(1-methylprolyl)amino]propyl}pentopyranosyl)thio]ethyl 2-aminobenzoate [ACD/IUPAC Name]
2-[(5-{2-Hydroxy-1-[(1-methylprolyl)amino]propyl}pentopyranosyl)thio]ethyl-2-aminobenzoat [German] [ACD/IUPAC Name]
2-Aminobenzoate de 2-[(5-{2-hydroxy-1-[(1-méthylprolyl)amino]propyl}pentopyranosyl)thio]éthyle [French] [ACD/IUPAC Name]
Octopyranoside, 2-[(2-aminobenzoyl)oxy]ethyl 6,8-dideoxy-6-[[(1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio- [ACD/Index Name]
7-O-Demethylcelesticetin C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 795.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.3±3.0 kJ/mol
Flash Point: 434.9±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 200 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 75.4±5.0 dyne/cm
Molar Volume: 360.9±5.0 cm3

Click to predict properties on the Chemicalize site


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