Free release
8-Chloro-7-methoxyquinoline

8-Chloro-7-methoxyquinoline

CAS No. :1422978-91-3MDL No. :MFCD28337090Formula :C10H8ClNOBoiling Point :-Linear Structure Formula :-InChI Key :NLAFVD

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CAS No. :1422978-91-3 Brand :Qitai
Formula :C10H8ClNO M.W :193.63

Introduction

CAS No. :1422978-91-3 MDL No. :MFCD28337090
Formula : C10H8ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :NLAFVDTYGSLSMC-UHFFFAOYSA-N
M.W : 193.63 Pubchem ID :92134786
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.25
TPSA : 22.12 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) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.79
Log Po/w (WLOGP) : 2.9
Log Po/w (MLOGP) : 2.05
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0967 mg/ml ; 0.0005 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.238 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.00692 mg/ml ; 0.0000357 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: