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[ CAS No. 1783418-59-6 ] {[proInfo.proName]}

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Chemical Structure| 1783418-59-6
Chemical Structure| 1783418-59-6
Structure of 1783418-59-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1783418-59-6 ]

CAS No. :1783418-59-6 MDL No. :MFCD28246532
Formula : C5H9ClF3N Boiling Point : -
Linear Structure Formula :- InChI Key :CHXOWBWATJMPOW-UHFFFAOYSA-N
M.W : 175.58 Pubchem ID :84717721
Synonyms :

Calculated chemistry of [ 1783418-59-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.64
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.06 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.9 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 4.38 mg/ml ; 0.0249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06

Safety of [ 1783418-59-6 ]

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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