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6-Chloro-3-hydroxypyridazine-4-carboxylic acid

6-Chloro-3-hydroxypyridazine-4-carboxylic acid

CAS No. :50681-26-0MDL No. :MFCD12756225Formula :C5H3ClN2O3Boiling Point :-Linear Structure Formula :-InChI Key :LIXNWFS

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CAS No. :50681-26-0 Brand :Qitai
Formula :C5H3ClN2O3 M.W :174.54

Introduction

CAS No. :50681-26-0 MDL No. :MFCD12756225
Formula : C5H3ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LIXNWFSTAHULTE-UHFFFAOYSA-N
M.W : 174.54 Pubchem ID :334015
Synonyms :
Chemical Name :6-Chloro-3-hydroxypyridazine-4-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.02
TPSA : 83.31 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.48
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 0.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.8
Solubility : 2.76 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (Ali) : -2.19
Solubility : 1.12 mg/ml ; 0.00641 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.06
Solubility : 15.1 mg/ml ; 0.0863 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0
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: