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106854-77-7|1-Bromo-4-(2,2,2-trifluoroethoxy)benzene

106854-77-7|1-Bromo-4-(2,2,2-trifluoroethoxy)benzene

CAS No. :106854-77-7MDL No. :MFCD07780193Formula :C8H6BrF3OBoiling Point :-Linear Structure Formula :-InChI Key :SMDIDUH

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CAS No. :106854-77-7 Brand :Qitai
Formula :C8H6BrF3O M.W :255.03

Introduction

CAS No. :106854-77-7 MDL No. :MFCD07780193
Formula : C8H6BrF3O Boiling Point : -
Linear Structure Formula :- InChI Key :SMDIDUHBHCDCRQ-UHFFFAOYSA-N
M.W : 255.03 Pubchem ID :22913883
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.63
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 3.7
Log Po/w (WLOGP) : 4.65
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 3.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.9
Solubility : 0.0324 mg/ml ; 0.000127 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.0664 mg/ml ; 0.00026 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0132 mg/ml ; 0.0000519 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28
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: