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1260817-66-0 3-Bromo-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

1260817-66-0 3-Bromo-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

CAS No. :1260817-66-0MDL No. :MFCD13193556Formula :C7H3BrF3N3Boiling Point :-Linear Structure Formula :-InChI Key :ZNTPS

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CAS No. :1260817-66-0 Brand :Qitai
Formula :C7H3BrF3N3 M.W :266.02

Introduction

CAS No. :1260817-66-0 MDL No. :MFCD13193556
Formula : C7H3BrF3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZNTPSRMZXHASPS-UHFFFAOYSA-N
M.W : 266.02 Pubchem ID :71748530
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.69
TPSA : 30.19 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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.125 mg/ml ; 0.000469 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.766 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.0937 mg/ml ; 0.000352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.29
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: