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[ CAS No. 85482-13-9 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 85482-13-9
Chemical Structure| 85482-13-9
Structure of 85482-13-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 85482-13-9 ]

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Product Details of [ 85482-13-9 ]

CAS No. :85482-13-9 MDL No. :MFCD00236034
Formula : C7H5BrCl2 Boiling Point : -
Linear Structure Formula :- InChI Key :UUVDOPTUDWJHFK-UHFFFAOYSA-N
M.W : 239.93 Pubchem ID :3495744
Synonyms :
Chemical Name :2-(Bromomethyl)-1,4-dichlorobenzene

Calculated chemistry of [ 85482-13-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.3
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 4.16
Log Po/w (WLOGP) : 3.74
Log Po/w (MLOGP) : 4.25
Log Po/w (SILICOS-IT) : 4.11
Consensus Log Po/w : 3.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.33
Solubility : 0.0113 mg/ml ; 0.0000472 mol/l
Class : Moderately soluble
Log S (Ali) : -3.87
Solubility : 0.0325 mg/ml ; 0.000136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.89
Solubility : 0.00307 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.72

Safety of [ 85482-13-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 85482-13-9 ]

* 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 [ 85482-13-9 ]
  • Downstream synthetic route of [ 85482-13-9 ]

[ 85482-13-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 151-50-8 ]
  • [ 85482-13-9 ]
  • [ 3218-50-6 ]
Reference: [1] Patent: WO2008/91594, 2008, A2, . Location in patent: Page/Page column 73
[2] Patent: WO2007/14290, 2007, A2, . Location in patent: Page/Page column 56
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