ChemSpider 2D Image | CM-352 | C24H29N3O6S

CM-352

  • Molecular FormulaC24H29N3O6S
  • Average mass487.569 Da
  • Monoisotopic mass487.177704 Da
  • ChemSpider ID34980785

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-Hydroxy-2-({4-[4-(methylcarbamoyl)phenoxy]phenyl}sulfonyl)-8-azaspiro[4.5]decan-2-carboximidsäure [German] [ACD/IUPAC Name]
(2R)-N-Hydroxy-2-({4-[4-(methylcarbamoyl)phenoxy]phenyl}sulfonyl)-8-azaspiro[4.5]decane-2-carboximidic acid [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-2-carboximidic acid, N-hydroxy-2-[[4-[4-[(methylamino)carbonyl]phenoxy]phenyl]sulfonyl]-, (2R)- [ACD/Index Name]
Acide (2R)-N-hydroxy-2-({4-[4-(méthylcarbamoyl)phénoxy]phényl}sulfonyl)-8-azaspiro[4.5]décane-2-carboximidique [French] [ACD/IUPAC Name]
CM-352
(2R)-N-hydroxy-2-{4-[4-(methylcarbamoyl)phenoxy]benzenesulfonyl}-8-azaspiro[4.5]decane-2-carboxamide
1542205-83-3 [RN]
compound 2 [PMID 25686022]

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: 1.651
Molar Refractivity: 126.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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