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5-Chloro-2-methyl-3-nitrobenzoic acid

5-Chloro-2-methyl-3-nitrobenzoic acid

CAS No. :154257-81-5MDL No. :MFCD09036377Formula :C8H6ClNO4Boiling Point :-Linear Structure Formula :-InChI Key :KSLZRIX

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CAS No. :154257-81-5 Brand :Qitai
Formula :C8H6ClNO4 M.W :215.59

Introduction

CAS No. :154257-81-5 MDL No. :MFCD09036377
Formula : C8H6ClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KSLZRIXXMKXDEO-UHFFFAOYSA-N
M.W : 215.59 Pubchem ID :23009762
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.2
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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.348 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.048 mg/ml ; 0.000223 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.48 mg/ml ; 0.00689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: