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2,6-Dibromotoluene

2,6-Dibromotoluene

CAS No. :69321-60-4MDL No. :MFCD00013524Formula :C7H6Br2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :69321-60-4 Brand :Qitai
Formula :C7H6Br2 M.W :249.93

Introduction

CAS No. :69321-60-4 MDL No. :MFCD00013524
Formula : C7H6Br2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OCSKCBIGEMSDIS-UHFFFAOYSA-N
M.W : 249.93 Pubchem ID :34681
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.81
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 3.67
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 4.1
Log Po/w (SILICOS-IT) : 3.66
Consensus Log Po/w : 3.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.016 mg/ml ; 0.0000638 mol/l
Class : Moderately soluble
Log S (Ali) : -3.36
Solubility : 0.109 mg/ml ; 0.000437 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00801 mg/ml ; 0.0000321 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: