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[ CAS No. 2268-05-5 ] {[proInfo.proName]}

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Chemical Structure| 2268-05-5
Chemical Structure| 2268-05-5
Structure of 2268-05-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2268-05-5 ]

CAS No. :2268-05-5 MDL No. :MFCD00010307
Formula : C6H3Cl2F Boiling Point : -
Linear Structure Formula :- InChI Key :JORVCRLRRRRLFI-UHFFFAOYSA-N
M.W : 164.99 Pubchem ID :137520
Synonyms :

Calculated chemistry of [ 2268-05-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.42
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) : -4.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 3.28
Log Po/w (WLOGP) : 3.55
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.57
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0623 mg/ml ; 0.000378 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.183 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0208 mg/ml ; 0.000126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 2268-05-5 ]

Signal Word:Danger Class:4.1
Precautionary Statements:P210-P261 UN#:1325
Hazard Statements:H228-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2268-05-5 ]

* 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.

  • Upstream synthesis route of [ 2268-05-5 ]
  • Downstream synthetic route of [ 2268-05-5 ]

[ 2268-05-5 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 87-61-6 ]
  • [ 2268-05-5 ]
  • [ 36556-50-0 ]
  • [ 36556-47-5 ]
  • [ 38361-37-4 ]
Reference: [1] Journal of Fluorine Chemistry, 1991, vol. 53, # 3, p. 379 - 386
  • 2
  • [ 87-61-6 ]
  • [ 1489-53-8 ]
  • [ 2268-05-5 ]
  • [ 36556-50-0 ]
  • [ 36556-47-5 ]
  • [ 38361-37-4 ]
Reference: [1] Journal of Fluorine Chemistry, 1991, vol. 53, # 3, p. 379 - 386
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