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[ CAS No. 121859-57-2 ] {[proInfo.proName]}

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Chemical Structure| 121859-57-2
Chemical Structure| 121859-57-2
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Product Details of [ 121859-57-2 ]

CAS No. :121859-57-2 MDL No. :MFCD01075036
Formula : C8H5Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :ILINOHVVKWYAFM-UHFFFAOYSA-N
M.W : 186.04 Pubchem ID :10487776
Synonyms :

Calculated chemistry of [ 121859-57-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.32
TPSA : 15.79 ?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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 3.47
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0391 mg/ml ; 0.00021 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.0917 mg/ml ; 0.000493 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.52
Solubility : 0.00567 mg/ml ; 0.0000305 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 121859-57-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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Technical Information

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