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[ CAS No. 446-57-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 446-57-1
Chemical Structure| 446-57-1
Structure of 446-57-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 446-57-1 ]

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Product Citations

Product Details of [ 446-57-1 ]

CAS No. :446-57-1 MDL No. :MFCD03095320
Formula : C7H5ClF2 Boiling Point : -
Linear Structure Formula :- InChI Key :OVUKQQRPTLPXTD-UHFFFAOYSA-N
M.W : 162.56 Pubchem ID :15850139
Synonyms :

Calculated chemistry of [ 446-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.12
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 3.79
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 3.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.253 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.14 mg/ml ; 0.00699 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0176 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 446-57-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 446-57-1 ]

* 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 [ 446-57-1 ]

[ 446-57-1 ] Synthesis Path-Downstream   1~10

  • 2
  • [ 39546-32-2 ]
  • [ 446-57-1 ]
  • [ 380424-27-1 ]
  • 3
  • [ 869788-45-4 ]
  • [ 446-57-1 ]
  • 8-[1-(2,3-difluoro-benzyl)-1<i>H</i>-pyrazol-4-yl]-1,3-dipropyl-7-(2-trimethylsilanyl-ethoxymethyl)-3,7-dihydro-purine-2,6-dione [ No CAS ]
  • 4
  • [ 446-57-1 ]
  • 8-{1-[(2,3-difluorophenyl)methyl]pyrazol-4-yl}-1,3-dipropyl-1,3,7-trihydropurine-2,6-dione [ No CAS ]
  • 7
  • [ 446-57-1 ]
  • 2-[trans-(4-aminocyclohexyl)amino]-6-[4-[1-(2,3-difluorobenzyl)]piperidinylamino]-9-cyclopentylpurine [ No CAS ]
  • 8
  • [ 446-57-1 ]
  • C12H7ClF2N4O [ No CAS ]
  • 9
  • [ 446-57-1 ]
  • C14H11ClF2N4O [ No CAS ]
  • 10
  • [ 446-57-1 ]
  • C19H23F2N5O2 [ No CAS ]
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