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[ CAS No. 36556-42-0 ] {[proInfo.proName]}

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Chemical Structure| 36556-42-0
Chemical Structure| 36556-42-0
Structure of 36556-42-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 36556-42-0 ]

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Product Details of [ 36556-42-0 ]

CAS No. :36556-42-0 MDL No. :MFCD00042222
Formula : C6H2ClF3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QEIDAZALPGAFIS-UHFFFAOYSA-N
M.W : 166.53 Pubchem ID :142097
Synonyms :

Calculated chemistry of [ 36556-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.33
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 4.17
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.35

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.129 mg/ml ; 0.000773 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.516 mg/ml ; 0.0031 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0239 mg/ml ; 0.000144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 36556-42-0 ]

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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