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Methyl 2-bromo-4-methoxybenzoate

Methyl 2-bromo-4-methoxybenzoate

CAS No. :17100-65-1MDL No. :MFCD12026001Formula :C9H9BrO3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :17100-65-1 Brand :Qitai
Formula :C9H9BrO3 M.W :245.07

Introduction

CAS No. :17100-65-1 MDL No. :MFCD12026001
Formula : C9H9BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MGIYCRUAYQQSNL-UHFFFAOYSA-N
M.W : 245.07 Pubchem ID :15110997
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.91
TPSA : 35.53 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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.214 mg/ml ; 0.000873 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.338 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.085 mg/ml ; 0.000347 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: