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[ CAS No. 42779-56-6 ] {[proInfo.proName]}

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Chemical Structure| 42779-56-6
Chemical Structure| 42779-56-6
Structure of 42779-56-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42779-56-6 ]

CAS No. :42779-56-6 MDL No. :MFCD08669834
Formula : C6H5Cl2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :WUGTXQVNSRFDNV-UHFFFAOYSA-N
M.W : 162.02 Pubchem ID :11959083
Synonyms :

Calculated chemistry of [ 42779-56-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.22
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.121 mg/ml ; 0.000746 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.276 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0377 mg/ml ; 0.000233 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 42779-56-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 42779-56-6 ]

* 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 [ 42779-56-6 ]
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