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1-Bromo-2-methoxybenzene

1-Bromo-2-methoxybenzene

CAS No. :578-57-4MDL No. :MFCD00000064Formula :C7H7BrOBoiling Point :-Linear Structure Formula :-InChI Key :HTDQSWDEWGSA

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CAS No. :578-57-4 Brand :Qitai
Formula :C7H7BrO M.W :187.03

Introduction

CAS No. :578-57-4 MDL No. :MFCD00000064
Formula : C7H7BrO Boiling Point : -
Linear Structure Formula :- InChI Key :HTDQSWDEWGSAMN-UHFFFAOYSA-N
M.W : 187.03 Pubchem ID :11358
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.63
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.11 mg/ml ; 0.000591 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.362 mg/ml ; 0.00194 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0783 mg/ml ; 0.000419 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1
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: