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2,5-Dimethylbromobenzene

2,5-Dimethylbromobenzene

CAS No. :553-94-6MDL No. :MFCD00000074Formula :C8H9BrBoiling Point :-Linear Structure Formula :-InChI Key :QXISTPDUYKNPL

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CAS No. :553-94-6 Brand :Qitai
Formula :C8H9Br M.W :185.06

Introduction

CAS No. :553-94-6 MDL No. :MFCD00000074
Formula : C8H9Br Boiling Point : -
Linear Structure Formula :- InChI Key :QXISTPDUYKNPLU-UHFFFAOYSA-N
M.W : 185.06 Pubchem ID :11121
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.07
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 3.68
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.059 mg/ml ; 0.000319 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.249 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0175 mg/ml ; 0.0000946 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: