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[ CAS No. 239087-12-8 ] {[proInfo.proName]}

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Chemical Structure| 239087-12-8
Chemical Structure| 239087-12-8
Structure of 239087-12-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 239087-12-8 ]

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Product Details of [ 239087-12-8 ]

CAS No. :239087-12-8 MDL No. :MFCD00061181
Formula : C9H5F4N Boiling Point : -
Linear Structure Formula :- InChI Key :HKCQBEWZJZKBQM-UHFFFAOYSA-N
M.W : 203.14 Pubchem ID :2737601
Synonyms :

Calculated chemistry of [ 239087-12-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.92
TPSA : 23.79 ?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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 4.48
Log Po/w (MLOGP) : 3.23
Log Po/w (SILICOS-IT) : 3.59
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.257 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.399 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.06
Solubility : 0.0177 mg/ml ; 0.0000873 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 239087-12-8 ]

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