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Ethyl 2-chloropyridine-3-carboxylate

Ethyl 2-chloropyridine-3-carboxylate

CAS No. :1452-94-4MDL No. :MFCD00674129Formula :C8H8ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :PMIMPBYTP

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CAS No. :1452-94-4 Brand :Qitai
Formula :C8H8ClNO2 M.W :185.61

Introduction

CAS No. :1452-94-4 MDL No. :MFCD00674129
Formula : C8H8ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PMIMPBYTPPRBGD-UHFFFAOYSA-N
M.W : 185.61 Pubchem ID :2796614
Synonyms :
Chemical Name :Ethyl 2-chloropyridine-3-carboxylate

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.33
TPSA : 39.19 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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.671 mg/ml ; 0.00362 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.614 mg/ml ; 0.00331 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.14 mg/ml ; 0.000753 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: