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[ CAS No. 458-03-7 ] {[proInfo.proName]}

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Chemical Structure| 458-03-7
Chemical Structure| 458-03-7
Structure of 458-03-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 458-03-7 ]

CAS No. :458-03-7 MDL No. :MFCD00673011
Formula : C8H9FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UWWCZZMOTBWUAB-UHFFFAOYSA-N
M.W : 140.16 Pubchem ID :136301
Synonyms :

Calculated chemistry of [ 458-03-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.7
TPSA : 9.23 ?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) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.255 mg/ml ; 0.00182 mol/l
Class : Soluble
Log S (Ali) : -2.58
Solubility : 0.37 mg/ml ; 0.00264 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.0924 mg/ml ; 0.000659 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 458-03-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:
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