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[ CAS No. 286946-24-5 ] {[proInfo.proName]}

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Chemical Structure| 286946-24-5
Chemical Structure| 286946-24-5
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Product Details of [ 286946-24-5 ]

CAS No. :286946-24-5 MDL No. :MFCD12546173
Formula : C6H4Cl2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LQNIJCUBJNDOHH-UHFFFAOYSA-N
M.W : 207.01 Pubchem ID :17861811
Synonyms :

Calculated chemistry of [ 286946-24-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.33
TPSA : 52.08 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.859 mg/ml ; 0.00415 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.977 mg/ml ; 0.00472 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.223 mg/ml ; 0.00108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 286946-24-5 ]

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