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3'-Fluoro-4'-hydroxyacetophenone

3'-Fluoro-4'-hydroxyacetophenone

CAS No. :403-14-5MDL No. :MFCD00215840Formula :C8H7FO2Boiling Point :-Linear Structure Formula :-InChI Key :GSWTXZXGONEV

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CAS No. :403-14-5 Brand :Qitai
Formula :C8H7FO2 M.W :154.14

Introduction

CAS No. :403-14-5 MDL No. :MFCD00215840
Formula : C8H7FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GSWTXZXGONEVJC-UHFFFAOYSA-N
M.W : 154.14 Pubchem ID :2737325
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.62
TPSA : 37.3 Ų

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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.6 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 2.83 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.583 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15
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: