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tert-Butyl 3-bromo-6-chloropicolinate

tert-Butyl 3-bromo-6-chloropicolinate

CAS No. :1235036-15-3MDL No. :MFCD19443279Formula :C10H11BrClNO2Boiling Point :-Linear Structure Formula :-InChI Key :JK

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CAS No. :1235036-15-3 Brand :Qitai
Formula :C10H11BrClNO2 M.W :292.56

Introduction

CAS No. :1235036-15-3 MDL No. :MFCD19443279
Formula : C10H11BrClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JKGXLKXQUDHRLL-UHFFFAOYSA-N
M.W : 292.56 Pubchem ID :59447676
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.69
TPSA : 39.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 3.68
Log Po/w (WLOGP) : 3.45
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 3.24
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0249 mg/ml ; 0.0000851 mol/l
Class : Moderately soluble
Log S (Ali) : -4.19
Solubility : 0.0188 mg/ml ; 0.0000641 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.38
Solubility : 0.0121 mg/ml ; 0.0000412 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: