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[ CAS No. 112270-06-1 ] {[proInfo.proName]}

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Chemical Structure| 112270-06-1
Chemical Structure| 112270-06-1
Structure of 112270-06-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112270-06-1 ]

CAS No. :112270-06-1 MDL No. :MFCD09038111
Formula : C9H9ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZTTKKVNUDLGBCI-UHFFFAOYSA-N
M.W : 200.62 Pubchem ID :14006092
Synonyms :

Calculated chemistry of [ 112270-06-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.56
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.97
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.16 mg/ml ; 0.000797 mol/l
Class : Soluble
Log S (Ali) : -3.61
Solubility : 0.0492 mg/ml ; 0.000245 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.238 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 112270-06-1 ]

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

Application In Synthesis of [ 112270-06-1 ]

* 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 [ 112270-06-1 ]
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