ChemSpider 2D Image | Methyl 5-{2-chloro-1-[(1-methyl-4-propylprolyl)amino]propyl}-3-O-phosphono-1-thiopentopyranoside | C18H34ClN2O8PS

Methyl 5-{2-chloro-1-[(1-methyl-4-propylprolyl)amino]propyl}-3-O-phosphono-1-thiopentopyranoside

  • Molecular FormulaC18H34ClN2O8PS
  • Average mass504.963 Da
  • Monoisotopic mass504.146210 Da
  • ChemSpider ID57487166

More details:

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

5-{2-Chloro-1-[(1-méthyl-4-propylprolyl)amino]propyl}-3-O-phosphono-1-thiopentopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{2-chloro-1-[(1-methyl-4-propylprolyl)amino]propyl}-3-O-phosphono-1-thiopentopyranoside [ACD/IUPAC Name]
Methyl-5-{2-chlor-1-[(1-methyl-4-propylprolyl)amino]propyl}-3-O-phosphono-1-thiopentopyranosid [German] [ACD/IUPAC Name]
Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate) [ACD/Index Name]
28708-34-1 [RN]
Clindamycin 3-Phosphate
CLINDAMYCIN 3-PHOSPHATEDISCONTINUED

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 355.9±5.0 cm3

Click to predict properties on the Chemicalize site


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