Free release
4-Bromo-1,3-thiazole-2-carboxylic acid

4-Bromo-1,3-thiazole-2-carboxylic acid

CAS No. :88982-82-5MDL No. :MFCD09701413Formula :C4H2BrNO2SBoiling Point :No data availableLinear Structure Formula :-In

Sales:Service@apichina.com
CAS No. :88982-82-5 Brand :Qitai
Formula :C4H2BrNO2S M.W :208.03

Introduction

CAS No. :88982-82-5 MDL No. :MFCD09701413
Formula : C4H2BrNO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :AYUAEJPYEJEHJN-UHFFFAOYSA-N
M.W : 208.03 Pubchem ID :15122065
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.77
TPSA : 78.43 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.483 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.162 mg/ml ; 0.000781 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.53
Solubility : 6.2 mg/ml ; 0.0298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: