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[ CAS No. 243666-13-9 ] {[proInfo.proName]}

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Chemical Structure| 243666-13-9
Chemical Structure| 243666-13-9
Structure of 243666-13-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 243666-13-9 ]

CAS No. :243666-13-9 MDL No. :MFCD00061234
Formula : C8H4F3N Boiling Point : -
Linear Structure Formula :- InChI Key :BHGADPADDLWFSR-UHFFFAOYSA-N
M.W : 171.12 Pubchem ID :2777954
Synonyms :

Calculated chemistry of [ 243666-13-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.84
TPSA : 23.79 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.698 mg/ml ; 0.00408 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 1.7 mg/ml ; 0.00996 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0325 mg/ml ; 0.00019 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 243666-13-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P310-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H319-H332 Packing Group:
GHS Pictogram:
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