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5-Chloro-[1,2,4]triazolo[4,3-a]pyridine

5-Chloro-[1,2,4]triazolo[4,3-a]pyridine

CAS No. :27187-13-9MDL No. :MFCD11109431Formula :C6H4ClN3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :27187-13-9 Brand :Qitai
Formula :C6H4ClN3 M.W :153.57

Introduction

CAS No. :27187-13-9 MDL No. :MFCD11109431
Formula : C6H4ClN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FBQZXTMUYNKLRF-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :324440
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.0
TPSA : 30.19 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) : 1.48
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.24 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.603 mg/ml ; 0.00393 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.747 mg/ml ; 0.00486 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: