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[ CAS No. 369-32-4 ] {[proInfo.proName]}

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Chemical Structure| 369-32-4
Chemical Structure| 369-32-4
Structure of 369-32-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 369-32-4 ]

CAS No. :369-32-4 MDL No. :MFCD04972879
Formula : C9H9FO Boiling Point : -
Linear Structure Formula :- InChI Key :SMSVMBMJEYTUOZ-UHFFFAOYSA-N
M.W : 152.17 Pubchem ID :289328
Synonyms :

Calculated chemistry of [ 369-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.56
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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.76
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.239 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.318 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0631 mg/ml ; 0.000415 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 369-32-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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