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

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

CAS No. :932406-36-5MDL No. :MFCD13189868Formula :C8H4ClF3N2Boiling Point :-Linear Structure Formula :-InChI Key :BZGSFG

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CAS No. :932406-36-5 Brand :Qitai
Formula :C8H4ClF3N2 M.W :220.58

Introduction

CAS No. :932406-36-5 MDL No. :MFCD13189868
Formula : C8H4ClF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :BZGSFGFNHIPAIZ-UHFFFAOYSA-N
M.W : 220.58 Pubchem ID :71721001
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.11
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) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 4.39
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 3.62
Consensus Log Po/w : 3.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0544 mg/ml ; 0.000247 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0815 mg/ml ; 0.000369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.00837 mg/ml ; 0.0000379 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83
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: