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2,3-Dichloro-6-methylquinoxaline

2,3-Dichloro-6-methylquinoxaline

CAS No. :39267-05-5MDL No. :MFCD00270819Formula :C9H6Cl2N2Boiling Point :-Linear Structure Formula :-InChI Key :UWSAFTDE

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CAS No. :39267-05-5 Brand :Qitai
Formula :C9H6Cl2N2 M.W :213.06

Introduction

CAS No. :39267-05-5 MDL No. :MFCD00270819
Formula : C9H6Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :UWSAFTDEEVGSAC-UHFFFAOYSA-N
M.W : 213.06 Pubchem ID :560641
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.52
TPSA : 25.78 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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.28
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 2.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.034 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.068 mg/ml ; 0.000319 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.95
Solubility : 0.00237 mg/ml ; 0.0000111 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: