Free release
1-Chloro-4-fluoro-2-methylbenzene

1-Chloro-4-fluoro-2-methylbenzene

CAS No. :33406-96-1MDL No. :MFCD00040853Formula :C7H6ClFBoiling Point :-Linear Structure Formula :-InChI Key :NIOGDCDTKP

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CAS No. :33406-96-1 Brand :Qitai
Formula :C7H6ClF M.W :144.57

Introduction

CAS No. :33406-96-1 MDL No. :MFCD00040853
Formula : C7H6ClF Boiling Point : -
Linear Structure Formula :- InChI Key :NIOGDCDTKPQEAT-UHFFFAOYSA-N
M.W : 144.57 Pubchem ID :118475
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.38
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 3.21
Log Po/w (MLOGP) : 3.64
Log Po/w (SILICOS-IT) : 3.37
Consensus Log Po/w : 3.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.058 mg/ml ; 0.000401 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.109 mg/ml ; 0.000757 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0319 mg/ml ; 0.000221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: