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5-Fluoro-2-hydroxybenzaldehyde

5-Fluoro-2-hydroxybenzaldehyde

CAS No. :347-54-6MDL No. :MFCD01090997Formula :C7H5FO2Boiling Point :-Linear Structure Formula :F(HO)C6H3CHOInChI Key :F

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CAS No. :347-54-6 Brand :Qitai
Formula :C7H5FO2 M.W :140.11

Introduction

CAS No. :347-54-6 MDL No. :MFCD01090997
Formula : C7H5FO2 Boiling Point : -
Linear Structure Formula :F(HO)C6H3CHO InChI Key :FDUBQNUDZOGOFE-UHFFFAOYSA-N
M.W : 140.11 Pubchem ID :2737328
Synonyms :
Chemical Name :5-Fluoro-2-hydroxybenzaldehyde

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.81
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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.69 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.95 mg/ml ; 0.0424 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.33 mg/ml ; 0.00948 mol/l
Class : Soluble

Medicinal Chemistry

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