Free release
6630-33-7|o-Bromobenzaldehyde

6630-33-7|o-Bromobenzaldehyde

CAS No. :6630-33-7MDL No. :MFCD00003300Formula :C7H5BrOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :6630-33-7 Brand :Qitai
Formula :C7H5BrO M.W :185.02

Introduction

CAS No. :6630-33-7 MDL No. :MFCD00003300
Formula : C7H5BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NDOPHXWIAZIXPR-UHFFFAOYSA-N
M.W : 185.02 Pubchem ID :81129
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
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 : 39.53
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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.222 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.754 mg/ml ; 0.00408 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.117 mg/ml ; 0.000634 mol/l
Class : Soluble

Medicinal Chemistry

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