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[ CAS No. 7499-08-3 ] {[proInfo.proName]}

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Chemical Structure| 7499-08-3
Chemical Structure| 7499-08-3
Structure of 7499-08-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7499-08-3 ]

CAS No. :7499-08-3 MDL No. :MFCD00053312
Formula : C8H7ClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HXGHMCLCSPQMOR-UHFFFAOYSA-N
M.W : 170.59 Pubchem ID :82010
Synonyms :

Calculated chemistry of [ 7499-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.38
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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.77
Solubility : 0.288 mg/ml ; 0.00169 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.232 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.29 mg/ml ; 0.0017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 7499-08-3 ]

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

Application In Synthesis of [ 7499-08-3 ]

* 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 [ 7499-08-3 ]

[ 7499-08-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 7499-08-3 ]
  • [ 45514-47-4 ]
  • [ 188187-03-3 ]
YieldReaction ConditionsOperation in experiment
82% With benzyl hydroperoxide; for 18h;Heating / reflux; s) 2-Chloro-6-methyl carboxylate benzylbromide To a solution of methyl 3-chloro-2-methylbenzoate (1.30 g, 7.04 mmol) in benzene (20 mL) was added NBS (1.50 g. 8.45 mmol) and benzoyl peroxide (0.20 g, 0.83 mmol). After stirring at reflux for 18 h, the mixture was poured into water, and the resulting mixture was extracted with ethyl acetate (3×50 mL). The combined organic extracts were washed with brine and dried (Na2SO4). After removing the solvent under reduced pressure, flash column chromatography (1:1 ether/hexane) of the residue gave 1.87 g (82%) of the title compound as a dark oil: 1H NMR (250 MHz CDCl3) d 7.72 (d, 1H), 7.55 (d, 1H), 7.21 (t, 1H), 5.09 (s, 2H), 3.92 (s, 3H).
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