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Methyl 5-bromo-2-formylbenzoate

Methyl 5-bromo-2-formylbenzoate

CAS No. :1016163-89-5MDL No. :MFCD16036575Formula :C9H7BrO3Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :1016163-89-5 Brand :Qitai
Formula :C9H7BrO3 M.W :243.05

Introduction

CAS No. :1016163-89-5 MDL No. :MFCD16036575
Formula : C9H7BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZYGJVCDDZZSSEE-UHFFFAOYSA-N
M.W : 243.05 Pubchem ID :53419722
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.81
TPSA : 43.37 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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.107 mg/ml ; 0.000441 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0711 mg/ml ; 0.000293 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.127 mg/ml ; 0.000524 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: