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4-Bromo-3-ethoxybenzaldehyde

4-Bromo-3-ethoxybenzaldehyde

CAS No. :1353962-25-0MDL No. :MFCD22383779Formula :C9H9BrO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :1353962-25-0 Brand :Qitai
Formula :C9H9BrO2 M.W :229.07

Introduction

CAS No. :1353962-25-0 MDL No. :MFCD22383779
Formula : C9H9BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UOTABGHBTFXTCU-UHFFFAOYSA-N
M.W : 229.07 Pubchem ID :70699610
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.83
TPSA : 26.3 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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.187 mg/ml ; 0.000814 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.337 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0419 mg/ml ; 0.000183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: