Free release
3-Bromo-5-fluoro-2-methoxybenzaldehyde

3-Bromo-5-fluoro-2-methoxybenzaldehyde

CAS No. :1009093-60-0MDL No. :MFCD11520672Formula :C8H6BrFO2Boiling Point :No data availableLinear Structure Formula :-I

Sales:Service@apichina.com
CAS No. :1009093-60-0 Brand :Qitai
Formula :C8H6BrFO2 M.W :233.03

Introduction

CAS No. :1009093-60-0 MDL No. :MFCD11520672
Formula : C8H6BrFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TXXNMOPCEBWUJN-UHFFFAOYSA-N
M.W : 233.03 Pubchem ID :59635577
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 : 0.0
Molar Refractivity : 45.98
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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.83
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.309 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 1.08 mg/ml ; 0.00463 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0569 mg/ml ; 0.000244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram: