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[ CAS No. 105742-66-3 ] {[proInfo.proName]}

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Chemical Structure| 105742-66-3
Chemical Structure| 105742-66-3
Structure of 105742-66-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105742-66-3 ]

CAS No. :105742-66-3 MDL No. :MFCD16171717
Formula : C6H6Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :GCOLCOMAZNJNON-UHFFFAOYSA-N
M.W : 177.03 Pubchem ID :15626107
Synonyms :

Calculated chemistry of [ 105742-66-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.98
TPSA : 25.78 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.172 mg/ml ; 0.00097 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.294 mg/ml ; 0.00166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0391 mg/ml ; 0.000221 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 105742-66-3 ]

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:
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