Free release
2,6-Dibromobenzaldehyde

2,6-Dibromobenzaldehyde

CAS No. :67713-23-9MDL No. :MFCD11040410Formula :C7H4Br2OBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :67713-23-9 Brand :Qitai
Formula :C7H4Br2O M.W :263.91

Introduction

CAS No. :67713-23-9 MDL No. :MFCD11040410
Formula : C7H4Br2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :YDYNSAUGVGAOLO-UHFFFAOYSA-N
M.W : 263.91 Pubchem ID :12648641
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.23
TPSA : 17.07 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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 3.02
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.79

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0664 mg/ml ; 0.000252 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.434 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0234 mg/ml ; 0.0000887 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: