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1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone

1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone

CAS No. :130336-16-2MDL No. :MFCD01319996Formula :C8H3Cl2F3OBoiling Point :-Linear Structure Formula :-InChI Key :DZDSQR

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CAS No. :130336-16-2 Brand :Qitai
Formula :C8H3Cl2F3O M.W :243.01

Introduction

CAS No. :130336-16-2 MDL No. :MFCD01319996
Formula : C8H3Cl2F3O Boiling Point : -
Linear Structure Formula :- InChI Key :DZDSQRPDUCSOQV-UHFFFAOYSA-N
M.W : 243.01 Pubchem ID :2758231
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 : 46.85
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) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 3.98
Log Po/w (WLOGP) : 5.0
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 4.03
Consensus Log Po/w : 3.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.04
Solubility : 0.0222 mg/ml ; 0.0000914 mol/l
Class : Moderately soluble
Log S (Ali) : -4.04
Solubility : 0.0222 mg/ml ; 0.0000913 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.00822 mg/ml ; 0.0000338 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.28
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: