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[ CAS No. 131748-14-6 ] {[proInfo.proName]}

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Chemical Structure| 131748-14-6
Chemical Structure| 131748-14-6
Structure of 131748-14-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131748-14-6 ]

CAS No. :131748-14-6 MDL No. :MFCD07368047
Formula : C6H3ClF3N Boiling Point : -
Linear Structure Formula :- InChI Key :FZINIBTZNSPWQR-UHFFFAOYSA-N
M.W : 181.54 Pubchem ID :14761442
Synonyms :

Calculated chemistry of [ 131748-14-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.25
TPSA : 12.89 ?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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.01
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.278 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 0.884 mg/ml ; 0.00487 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0541 mg/ml ; 0.000298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 131748-14-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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