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[ CAS No. 1475-13-4 ] {[proInfo.proName]}

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Chemical Structure| 1475-13-4
Chemical Structure| 1475-13-4
Structure of 1475-13-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1475-13-4 ]

CAS No. :1475-13-4 MDL No. :MFCD00004511
Formula : C8H8Cl2O Boiling Point : -
Linear Structure Formula :- InChI Key :KWZDYNBHZMQRLS-UHFFFAOYSA-N
M.W : 191.05 Pubchem ID :92889
Synonyms :

Calculated chemistry of [ 1475-13-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.4
TPSA : 20.23 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.168 mg/ml ; 0.000877 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.326 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0614 mg/ml ; 0.000321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 1475-13-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P302+P352-P305+P351+P338-P261 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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