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[ CAS No. 343781-49-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 343781-49-7
Chemical Structure| 343781-49-7
Structure of 343781-49-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 343781-49-7 ]

CAS No. :343781-49-7 MDL No. :MFCD09033755
Formula : C5H2Cl2IN Boiling Point : -
Linear Structure Formula :- InChI Key :BXGGIBSWLOTEPO-UHFFFAOYSA-N
M.W : 273.89 Pubchem ID :10540233
Synonyms :

Calculated chemistry of [ 343781-49-7 ]      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 : 46.97
TPSA : 12.89 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.6
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.98
Solubility : 0.0288 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.257 mg/ml ; 0.000937 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.017 mg/ml ; 0.0000622 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 343781-49-7 ]

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

Application In Synthesis of [ 343781-49-7 ]

* 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 [ 343781-49-7 ]
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