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1260666-26-9 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine

1260666-26-9 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine

CAS No. :1260666-26-9MDL No. :MFCD18250841Formula :C6H3Cl2N3Boiling Point :-Linear Structure Formula :-InChI Key :KBOLGG

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CAS No. :1260666-26-9 Brand :Qitai
Formula :C6H3Cl2N3 M.W :188.01

Introduction

CAS No. :1260666-26-9 MDL No. :MFCD18250841
Formula : C6H3Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :KBOLGGHOSHXXFH-UHFFFAOYSA-N
M.W : 188.01 Pubchem ID :72213584
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.91
TPSA : 41.57 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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.14 mg/ml ; 0.000742 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.223 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0318 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram: