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3-Bromo-4-methoxybenzaldehyde

3-Bromo-4-methoxybenzaldehyde

CAS No. :34841-06-0MDL No. :MFCD00016599Formula :C8H7BrO2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :34841-06-0 Brand :Qitai
Formula :C8H7BrO2 M.W :215.04

Introduction

CAS No. :34841-06-0 MDL No. :MFCD00016599
Formula : C8H7BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QMPNFQLVIGPNEI-UHFFFAOYSA-N
M.W : 215.04 Pubchem ID :98662
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.02
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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.412 mg/ml ; 0.00192 mol/l
Class : Soluble
Log S (Ali) : -2.2
Solubility : 1.36 mg/ml ; 0.00631 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0999 mg/ml ; 0.000465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: