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Quinoline-3-thiol

Quinoline-3-thiol

CAS No. :76076-35-2MDL No. :MFCD11656392Formula :C9H7NSBoiling Point :-Linear Structure Formula :-InChI Key :ZPKXXXUAUKO

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CAS No. :76076-35-2 Brand :Qitai
Formula :C9H7NS M.W :161.22

Introduction

CAS No. :76076-35-2 MDL No. :MFCD11656392
Formula : C9H7NS Boiling Point : -
Linear Structure Formula :- InChI Key :ZPKXXXUAUKOZJA-UHFFFAOYSA-N
M.W : 161.22 Pubchem ID :21783124
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.0
TPSA : 51.69 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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.14 mg/ml ; 0.000867 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.104 mg/ml ; 0.000646 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0256 mg/ml ; 0.000158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram: