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[ CAS No. 695-53-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 695-53-4
Chemical Structure| 695-53-4
Structure of 695-53-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 695-53-4 ]

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Product Details of [ 695-53-4 ]

CAS No. :695-53-4 MDL No. :MFCD00005379
Formula : C5H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JYJFNDQBESEHJQ-UHFFFAOYSA-N
M.W : 129.11 Pubchem ID :3081
Synonyms :
Dimethadione; Dimethyloxazolidinedione; Dimethadion
Chemical Name :5,5-Dimethyloxazolidine-2,4-dione

Calculated chemistry of [ 695-53-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.66
TPSA : 55.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : -0.35
Log Po/w (MLOGP) : -0.93
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 0.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.99
Solubility : 13.1 mg/ml ; 0.102 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 6.54 mg/ml ; 0.0506 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.0
Solubility : 12.8 mg/ml ; 0.0989 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 695-53-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 695-53-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 695-53-4 ]

[ 695-53-4 ] Synthesis Path-Downstream   1~10

  • 2
  • [ 100-69-6 ]
  • [ 695-53-4 ]
  • [ 104509-14-0 ]
  • 3
  • [ 109-65-9 ]
  • [ 695-53-4 ]
  • [ 99063-24-8 ]
  • 5
  • [ 695-53-4 ]
  • [ 75-64-9 ]
  • [ 118979-45-6 ]
  • 6
  • [ 695-53-4 ]
  • [ 100-35-6 ]
  • 3-(2-diethylamino-ethyl)-5,5-dimethyl-oxazolidine-2,4-dione [ No CAS ]
  • 9
  • [ 6453-39-0 ]
  • [ 623-81-4 ]
  • [ 695-53-4 ]
  • [ 17994-46-6 ]
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