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[ CAS No. 93249-44-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93249-44-6
Chemical Structure| 93249-44-6
Structure of 93249-44-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93249-44-6 ]

CAS No. :93249-44-6 MDL No. :MFCD02093762
Formula : C8H7FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QAWILFXCNRBMDF-UHFFFAOYSA-N
M.W : 138.14 Pubchem ID :3277823
Synonyms :

Calculated chemistry of [ 93249-44-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.75
TPSA : 17.07 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.795 mg/ml ; 0.00575 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.05 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.144 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 93249-44-6 ]

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