Free release
1,2-Difluoro-4-methylbenzene

1,2-Difluoro-4-methylbenzene

CAS No. :2927-34-6MDL No. :MFCD00075087Formula :C7H6F2Boiling Point :-Linear Structure Formula :-InChI Key :FZMPLKVGINKU

Sales:Service@apichina.com
CAS No. :2927-34-6 Brand :Qitai
Formula :C7H6F2 M.W :128.12

Introduction

CAS No. :2927-34-6 MDL No. :MFCD00075087
Formula : C7H6F2 Boiling Point : -
Linear Structure Formula :- InChI Key :FZMPLKVGINKUJZ-UHFFFAOYSA-N
M.W : 128.12 Pubchem ID :2733400
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.32
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 3.48
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.258 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 0.939 mg/ml ; 0.00733 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.3
Solubility : 0.0638 mg/ml ; 0.000498 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:P210-P403+P235 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram: