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2,5-Dibromophenol

2,5-Dibromophenol

CAS No. :28165-52-8MDL No. :MFCD01851373Formula :C6H4Br2OBoiling Point :-Linear Structure Formula :-InChI Key :GUXWVUVLX

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CAS No. :28165-52-8 Brand :Qitai
Formula :C6H4Br2O M.W :251.90

Introduction

CAS No. :28165-52-8 MDL No. :MFCD01851373
Formula : C6H4Br2O Boiling Point : -
Linear Structure Formula :- InChI Key :GUXWVUVLXIJHQF-UHFFFAOYSA-N
M.W : 251.90 Pubchem ID :34177
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.87
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.22
Log Po/w (WLOGP) : 2.92
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.03 mg/ml ; 0.000119 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.121 mg/ml ; 0.000481 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0742 mg/ml ; 0.000294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.55
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: