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[ CAS No. 50712-68-0 ] {[proInfo.proName]}

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Chemical Structure| 50712-68-0
Chemical Structure| 50712-68-0
Structure of 50712-68-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50712-68-0 ]

CAS No. :50712-68-0 MDL No. :MFCD00045603
Formula : C8H6ClN Boiling Point : -
Linear Structure Formula :- InChI Key :ZZAJFWXXFZTTLH-UHFFFAOYSA-N
M.W : 151.59 Pubchem ID :142742
Synonyms :

Calculated chemistry of [ 50712-68-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.13
TPSA : 23.79 ?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) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.107 mg/ml ; 0.000705 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.0901 mg/ml ; 0.000594 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0515 mg/ml ; 0.00034 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 50712-68-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 50712-68-0 ]

* 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 [ 50712-68-0 ]
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