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1448-87-9 2-Chloroquinoxaline

1448-87-9 2-Chloroquinoxaline

CAS No. :1448-87-9MDL No. :MFCD00043907Formula :C8H5ClN2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1448-87-9 Brand :Qitai
Formula :C8H5ClN2 M.W :164.59

Introduction

CAS No. :1448-87-9 MDL No. :MFCD00043907
Formula : C8H5ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BYHVGQHIAFURIL-UHFFFAOYSA-N
M.W : 164.59 Pubchem ID :238938
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 : 0.0
Molar Refractivity : 44.55
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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.19 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.645 mg/ml ; 0.00392 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0191 mg/ml ; 0.000116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: