ChemSpider 2D Image | Oprozomib | C25H32N4O7S

Oprozomib

  • Molecular FormulaC25H32N4O7S
  • Average mass532.609 Da
  • Monoisotopic mass532.199158 Da
  • ChemSpider ID28528375
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

4,5-Anhydro-1,2-dideoxy-4-methyl-2-({O-methyl-N-[(2-methyl-1,3-thiazol-5-yl)carbonyl]-L-seryl-O-methyl-L-seryl}amino)-1-phenyl-D-erythro-pent-3-ulose [ACD/IUPAC Name]
4,5-Anhydro-1,2-didesoxy-4-methyl-2-({O-methyl-N-[(2-methyl-1,3-thiazol-5-yl)carbonyl]-L-seryl-O-methyl-L-seryl}amino)-1-phenyl-D-erythro-pent-3-ulose [German] [ACD/IUPAC Name]
4,5-Anhydro-1,2-didésoxy-4-méthyl-2-({O-méthyl-N-[(2-méthyl-1,3-thiazol-5-yl)carbonyl]-L-séryl-O-méthyl-L-séryl}amino)-1-phényl-D-érythro-pent-3-ulose [French] [ACD/IUPAC Name]
935888-69-0 [RN]
9597
D-erythro-3-Pentulose, 4,5-anhydro-1,2-dideoxy-4-C-methyl-2-[[O-methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-L-seryl]amino]-1-phenyl- [ACD/Index Name]
MZ37792Y8J
ONX 0912
Oprozomib [Spanish] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 849.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 467.8±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.02
ACD/KOC (pH 5.5): 230.40
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.02
ACD/KOC (pH 7.4): 230.41
Polar Surface Area: 176 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

Click to predict properties on the Chemicalize site





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