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1-Chloro-2-fluoro-4-methoxybenzene

1-Chloro-2-fluoro-4-methoxybenzene

CAS No. :501-29-1MDL No. :MFCD00042570Formula :C7H6ClFOBoiling Point :-Linear Structure Formula :-InChI Key :FAVMSTGWFRD

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CAS No. :501-29-1 Brand :Qitai
Formula :C7H6ClFO M.W :160.57

Introduction

CAS No. :501-29-1 MDL No. :MFCD00042570
Formula : C7H6ClFO Boiling Point : -
Linear Structure Formula :- InChI Key :FAVMSTGWFRDCRR-UHFFFAOYSA-N
M.W : 160.57 Pubchem ID :2724521
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.9
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 : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.22 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.552 mg/ml ; 0.00344 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0626 mg/ml ; 0.00039 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: