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[ CAS No. 452-86-8 ] {[proInfo.proName]}

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Chemical Structure| 452-86-8
Chemical Structure| 452-86-8
Structure of 452-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 452-86-8 ]

CAS No. :452-86-8 MDL No. :MFCD00002205
Formula : C7H8O2 Boiling Point : -
Linear Structure Formula :(OH)2C6H3(CH3) InChI Key :ZBCATMYQYDCTIZ-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :9958
Synonyms :
Chemical Name :4-Methylbenzene-1,2-diol

Calculated chemistry of [ 452-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.45
TPSA : 40.46 ?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 : Yes
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.34 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.82
Solubility : 1.87 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 3.19 mg/ml ; 0.0257 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 452-86-8 ]

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 [ 452-86-8 ]

* 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 [ 452-86-8 ]

[ 452-86-8 ] Synthesis Path-Downstream   1~6

  • 2
  • [ 452-86-8 ]
  • [ 63089-50-9 ]
  • 3
  • [ 1195-33-1 ]
  • [ 452-86-8 ]
  • 4-(4-bromophenylsulphonyl)-5-methylbenzene-1,2-diol [ No CAS ]
YieldReaction ConditionsOperation in experiment
(a) The 4-(4-bromophenylsulphonyl)-5-methyl-1,2-benzenediol used in the above Example is obtained by oxidative condensation of 76.0 g of <strong>[1195-33-1]p-bromobenzenesulphinic acid</strong> (obtained from p-bromobenzenesulphochloride by reduction with sodium sulphite) with 53.0 g of 4-methyl-1,2-benzenediol in a manner analogous to that described in Example 5a), in the form of colourless crystals having a melting point of 190-191.5 (from chloroform).
  • 4
  • [ 932-32-1 ]
  • [ 452-86-8 ]
  • C14H12ClNO2 [ No CAS ]
  • 5
  • [ 51792-34-8 ]
  • [ 452-86-8 ]
  • 6-methylbenzo[b]thieno[3,4-e][1,4]dioxine [ No CAS ]
  • 6
  • [ 40138-16-7 ]
  • [ 57497-39-9 ]
  • [ 452-86-8 ]
  • C18H20BNO3 [ No CAS ]
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