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6-Bromo-2-(trifluoromethyl)oxazolo[5,4-b]pyridine

6-Bromo-2-(trifluoromethyl)oxazolo[5,4-b]pyridine

CAS No. :886373-24-6MDL No. :MFCD07375029Formula :C7H2BrF3N2OBoiling Point :-Linear Structure Formula :-InChI Key :DAHJP

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CAS No. :886373-24-6 Brand :Qitai
Formula :C7H2BrF3N2O M.W :267.00

Introduction

CAS No. :886373-24-6 MDL No. :MFCD07375029
Formula : C7H2BrF3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :DAHJPNADZCRUKJ-UHFFFAOYSA-N
M.W : 267.00 Pubchem ID :72209970
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.51
TPSA : 38.92 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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 4.16
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0721 mg/ml ; 0.00027 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.208 mg/ml ; 0.00078 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0139 mg/ml ; 0.0000522 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.48
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: