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3,5-Dimethylfluorobenzene

3,5-Dimethylfluorobenzene

CAS No. :461-97-2MDL No. :MFCD00052366Formula :C8H9FBoiling Point :No data availableLinear Structure Formula :-InChI Key

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CAS No. :461-97-2 Brand :Qitai
Formula :C8H9F M.W :124.16

Introduction

CAS No. :461-97-2 MDL No. :MFCD00052366
Formula : C8H9F Boiling Point : No data available
Linear Structure Formula :- InChI Key :RCWIWNUVHNAUQC-UHFFFAOYSA-N
M.W : 124.16 Pubchem ID :521192
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.33
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) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.166 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.423 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0487 mg/ml ; 0.000393 mol/l
Class : Soluble

Medicinal Chemistry

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