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[ CAS No. 7149-69-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7149-69-1
Chemical Structure| 7149-69-1
Structure of 7149-69-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 7149-69-1 ]

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Product Citations

Product Details of [ 7149-69-1 ]

CAS No. :7149-69-1 MDL No. :MFCD00174267
Formula : C7H5Cl2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RUVCGWLHTVGNGI-UHFFFAOYSA-N
M.W : 206.03 Pubchem ID :251670
Synonyms :

Calculated chemistry of [ 7149-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
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 : 50.25
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
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) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 3.21
Log Po/w (MLOGP) : 3.19
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0588 mg/ml ; 0.000285 mol/l
Class : Soluble
Log S (Ali) : -4.01
Solubility : 0.0201 mg/ml ; 0.0000976 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0815 mg/ml ; 0.000395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 7149-69-1 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 7149-69-1 ]

* 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 [ 7149-69-1 ]

[ 7149-69-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 7149-69-1 ]
  • C8H4Br2Cl2O2 [ No CAS ]
  • [ 232275-53-5 ]
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