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[ CAS No. 452-81-3 ] {[proInfo.proName]}

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Chemical Structure| 452-81-3
Chemical Structure| 452-81-3
Structure of 452-81-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 452-81-3 ]

CAS No. :452-81-3 MDL No. :MFCD03094332
Formula : C7H7FO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 126.13 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 452-81-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.39
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 2.24
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.68 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 1.68 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.451 mg/ml ; 0.00357 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 452-81-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P309-P310 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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