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2-Bromo-4-nitrobenzoic acid

2-Bromo-4-nitrobenzoic acid

CAS No. :16426-64-5MDL No. :MFCD00234252Formula :C7H4BrNO4Boiling Point :-Linear Structure Formula :-InChI Key :CEXGTXNI

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CAS No. :16426-64-5 Brand :Qitai
Formula :C7H4BrNO4 M.W :246.02

Introduction

CAS No. :16426-64-5 MDL No. :MFCD00234252
Formula : C7H4BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CEXGTXNIIFSPSF-UHFFFAOYSA-N
M.W : 246.02 Pubchem ID :313534
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.92
TPSA : 83.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.06
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : -0.22
Consensus Log Po/w : 1.2

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.36 mg/ml ; 0.00146 mol/l
Class : Soluble
Log S (Ali) : -3.37
Solubility : 0.104 mg/ml ; 0.000425 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 2.4 mg/ml ; 0.00977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: