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[ CAS No. 533-75-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 533-75-5
Chemical Structure| 533-75-5
Structure of 533-75-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 533-75-5 ]

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Product Details of [ 533-75-5 ]

CAS No. :533-75-5 MDL No. :MFCD00004158
Formula : C7H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MDYOLVRUBBJPFM-UHFFFAOYSA-N
M.W : 122.12 Pubchem ID :10789
Synonyms :
2-Hydroxytropone;Purpurocatechol;NSC 89303;α-Tropolone
Chemical Name :2-Hydroxycyclohepta-2,4,6-trien-1-one

Calculated chemistry of [ 533-75-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 7
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.73
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 0.75
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.51
Solubility : 3.8 mg/ml ; 0.0311 mol/l
Class : Very soluble
Log S (Ali) : -0.88
Solubility : 15.9 mg/ml ; 0.13 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.1
Solubility : 0.97 mg/ml ; 0.00794 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 533-75-5 ]

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

Application In Synthesis of [ 533-75-5 ]

* 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 [ 533-75-5 ]

[ 533-75-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 533-75-5 ]
  • [ 6843-66-9 ]
  • C26H20O4Si [ No CAS ]
  • 2
  • [ 533-75-5 ]
  • [ 27311-65-5 ]
  • 2-(isoquinolin-1-ylmethoxy)-cyclohepta-2,4,6-trienone [ No CAS ]
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