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5-Bromo-2-hydroxy-3-methoxybenzaldehyde

5-Bromo-2-hydroxy-3-methoxybenzaldehyde

CAS No. :5034-74-2MDL No. :MFCD00016593Formula :C8H7BrO3Boiling Point :-Linear Structure Formula :HOC6H2(OCH3)(Br)CHOInC

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CAS No. :5034-74-2 Brand :Qitai
Formula :C8H7BrO3 M.W :231.04

Introduction

CAS No. :5034-74-2 MDL No. :MFCD00016593
Formula : C8H7BrO3 Boiling Point : -
Linear Structure Formula :HOC6H2(OCH3)(Br)CHO InChI Key :MMFKBTPDEVLIOR-UHFFFAOYSA-N
M.W : 231.04 Pubchem ID :262238
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.04
TPSA : 46.53 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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.359 mg/ml ; 0.00156 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.499 mg/ml ; 0.00216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.403 mg/ml ; 0.00175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
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: