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[ CAS No. 15912-68-2 ] {[proInfo.proName]}

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Chemical Structure| 15912-68-2
Chemical Structure| 15912-68-2
Structure of 15912-68-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15912-68-2 ]

CAS No. :15912-68-2 MDL No. :MFCD00041442
Formula : C10H8FNO Boiling Point : -
Linear Structure Formula :- InChI Key :BKXCHVFCJZJATJ-UHFFFAOYSA-N
M.W : 177.18 Pubchem ID :85184
Synonyms :

Calculated chemistry of [ 15912-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.69
TPSA : 33.12 ?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) : 1.76
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.185 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.375 mg/ml ; 0.00211 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0288 mg/ml ; 0.000163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 15912-68-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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