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4-Bromo-2,3-difluorophenol

4-Bromo-2,3-difluorophenol

CAS No. :144292-32-0MDL No. :MFCD08061907Formula :C6H3BrF2OBoiling Point :-Linear Structure Formula :-InChI Key :JZAVCMM

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CAS No. :144292-32-0 Brand :Qitai
Formula :C6H3BrF2O M.W :208.99

Introduction

CAS No. :144292-32-0 MDL No. :MFCD08061907
Formula : C6H3BrF2O Boiling Point : -
Linear Structure Formula :- InChI Key :JZAVCMMYGSROJP-UHFFFAOYSA-N
M.W : 208.99 Pubchem ID :10219942
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
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 : 36.08
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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.155 mg/ml ; 0.000742 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.619 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.121 mg/ml ; 0.000577 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram: