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2-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

2-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

CAS No. :1227268-62-3MDL No. :MFCD16875829Formula :C13H9ClN2O2SBoiling Point :-Linear Structure Formula :-InChI Key :PBX

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CAS No. :1227268-62-3 Brand :Qitai
Formula :C13H9ClN2O2S M.W :292.74

Introduction

CAS No. :1227268-62-3 MDL No. :MFCD16875829
Formula : C13H9ClN2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :PBXIRLCEYNSXCD-UHFFFAOYSA-N
M.W : 292.74 Pubchem ID :121228706
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.81
TPSA : 60.34 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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 3.45
Log Po/w (WLOGP) : 4.01
Log Po/w (MLOGP) : 2.95
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.0153 mg/ml ; 0.0000524 mol/l
Class : Moderately soluble
Log S (Ali) : -4.4
Solubility : 0.0117 mg/ml ; 0.00004 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.14
Solubility : 0.00214 mg/ml ; 0.00000731 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.71
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: