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578-67-6|5-Hydroxyquinoline

578-67-6|5-Hydroxyquinoline

CAS No. :578-67-6MDL No. :MFCD00006792Formula :C9H7NOBoiling Point :-Linear Structure Formula :-InChI Key :GYESAYHWISMZO

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CAS No. :578-67-6 Brand :Qitai
Formula :C9H7NO M.W :145.16

Introduction

CAS No. :578-67-6 MDL No. :MFCD00006792
Formula : C9H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :GYESAYHWISMZOK-UHFFFAOYSA-N
M.W : 145.16 Pubchem ID :135441757
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.77
TPSA : 33.12 Ų

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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.383 mg/ml ; 0.00264 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 0.989 mg/ml ; 0.00682 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.115 mg/ml ; 0.000791 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12
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: