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2,3-Dichloropyridine1-oxide

2,3-Dichloropyridine1-oxide

CAS No. :53976-65-1MDL No. :MFCD09910259Formula :C5H3Cl2NOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :53976-65-1 Brand :Qitai
Formula :C5H3Cl2NO M.W :163.99

Introduction

CAS No. :53976-65-1 MDL No. :MFCD09910259
Formula : C5H3Cl2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MPKISXFIMCWMLP-UHFFFAOYSA-N
M.W : 163.99 Pubchem ID :21785300
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.62
TPSA : 25.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 0.894 mg/ml ; 0.00545 mol/l
Class : Soluble
Log S (Ali) : -1.59
Solubility : 4.21 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.31 mg/ml ; 0.0141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: