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6-Bromo-3-chloro-1H-pyrrolo[2,3-b]pyridine

6-Bromo-3-chloro-1H-pyrrolo[2,3-b]pyridine

CAS No. :1190321-31-3MDL No. :MFCD12962927Formula :C7H4BrClN2Boiling Point :-Linear Structure Formula :-InChI Key :JSXYR

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CAS No. :1190321-31-3 Brand :Qitai
Formula :C7H4BrClN2 M.W :231.48

Introduction

CAS No. :1190321-31-3 MDL No. :MFCD12962927
Formula : C7H4BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :JSXYRZQDDWATNS-UHFFFAOYSA-N
M.W : 231.48 Pubchem ID :53413030
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.8
TPSA : 28.68 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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0416 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.138 mg/ml ; 0.000596 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.00952 mg/ml ; 0.0000411 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
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: