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[ CAS No. 1984-58-3 ] {[proInfo.proName]}

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Chemical Structure| 1984-58-3
Chemical Structure| 1984-58-3
Structure of 1984-58-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1984-58-3 ]

CAS No. :1984-58-3 MDL No. :MFCD00061123
Formula : C7H6Cl2O Boiling Point : No data available
Linear Structure Formula :Cl2(OCH3)C6H3 InChI Key :QKMNFFSBZRGHDJ-UHFFFAOYSA-N
M.W : 177.03 Pubchem ID :16125
Synonyms :

Calculated chemistry of [ 1984-58-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.95
TPSA : 9.23 ?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) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0664 mg/ml ; 0.000375 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.106 mg/ml ; 0.000601 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0312 mg/ml ; 0.000176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 1984-58-3 ]

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

Application In Synthesis of [ 1984-58-3 ]

* 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 [ 1984-58-3 ]
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