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104356-17-4 4-Bromo-2-(trifluoromethyl)benzoyl chloride

104356-17-4 4-Bromo-2-(trifluoromethyl)benzoyl chloride

CAS No. :104356-17-4MDL No. :MFCD13185394Formula :C8H3BrClF3OBoiling Point :-Linear Structure Formula :-InChI Key :SPIPC

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CAS No. :104356-17-4 Brand :Qitai
Formula :C8H3BrClF3O M.W :287.46

Introduction

CAS No. :104356-17-4 MDL No. :MFCD13185394
Formula : C8H3BrClF3O Boiling Point : -
Linear Structure Formula :- InChI Key :SPIPCSMQAATVLA-UHFFFAOYSA-N
M.W : 287.46 Pubchem ID :14749580
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.33
TPSA : 17.07 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) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 5.0
Log Po/w (MLOGP) : 3.78
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 3.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.33
Solubility : 0.0133 mg/ml ; 0.0000464 mol/l
Class : Moderately soluble
Log S (Ali) : -4.07
Solubility : 0.0244 mg/ml ; 0.0000849 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.7
Solubility : 0.0058 mg/ml ; 0.0000202 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:1760
Hazard Statements:H314 Packing Group:
GHS Pictogram: