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[ CAS No. 7742-73-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7742-73-6
Chemical Structure| 7742-73-6
Structure of 7742-73-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7742-73-6 ]

CAS No. :7742-73-6 MDL No. :MFCD00034750
Formula : C9H5Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :BRGZEQXWZWBPJH-UHFFFAOYSA-N
M.W : 198.05 Pubchem ID :298625
Synonyms :

Calculated chemistry of [ 7742-73-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.76
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) : -4.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 4.02
Log Po/w (WLOGP) : 3.54
Log Po/w (MLOGP) : 2.98
Log Po/w (SILICOS-IT) : 3.72
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.22
Solubility : 0.012 mg/ml ; 0.0000607 mol/l
Class : Moderately soluble
Log S (Ali) : -3.99
Solubility : 0.0201 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.94
Solubility : 0.00229 mg/ml ; 0.0000116 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.53

Safety of [ 7742-73-6 ]

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 [ 7742-73-6 ]

* 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 [ 7742-73-6 ]
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