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3,4-Difluorophenol

3,4-Difluorophenol

CAS No. :2713-33-9MDL No. :MFCD00010315Formula :C6H4F2OBoiling Point :-Linear Structure Formula :-InChI Key :BNPWVUJOPCG

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CAS No. :2713-33-9 Brand :Qitai
Formula :C6H4F2O M.W :130.09

Introduction

CAS No. :2713-33-9 MDL No. :MFCD00010315
Formula : C6H4F2O Boiling Point : -
Linear Structure Formula :- InChI Key :BNPWVUJOPCGHIK-UHFFFAOYSA-N
M.W : 130.09 Pubchem ID :75927
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.38
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.475 mg/ml ; 0.00365 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.0 mg/ml ; 0.0077 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.591 mg/ml ; 0.00454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06
Signal Word:Danger Class:8,4.1
Precautionary Statements:P210-P280-P305+P351+P338-P310 UN#:2921
Hazard Statements:H228-H302+H312-H314 Packing Group:
GHS Pictogram: