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[ CAS No. 1092108-79-6 ] {[proInfo.proName]}

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Chemical Structure| 1092108-79-6
Chemical Structure| 1092108-79-6
Structure of 1092108-79-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1092108-79-6 ]

CAS No. :1092108-79-6 MDL No. :MFCD28369479
Formula : C10H12Cl3N Boiling Point : -
Linear Structure Formula :- InChI Key :CLEBEYWTFWLKQX-UHFFFAOYSA-N
M.W : 252.57 Pubchem ID :78166368
Synonyms :

Calculated chemistry of [ 1092108-79-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.42
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.73
Log Po/w (WLOGP) : 3.49
Log Po/w (MLOGP) : 3.48
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.01
Solubility : 0.0249 mg/ml ; 0.0000984 mol/l
Class : Moderately soluble
Log S (Ali) : -3.67
Solubility : 0.0534 mg/ml ; 0.000212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00686 mg/ml ; 0.0000272 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 1092108-79-6 ]

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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