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Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate

Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate

CAS No. :885278-75-1MDL No. :MFCD06738340Formula :C12H10BrNO2SBoiling Point :-Linear Structure Formula :-InChI Key :SJTS

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CAS No. :885278-75-1 Brand :Qitai
Formula :C12H10BrNO2S M.W :312.18

Introduction

CAS No. :885278-75-1 MDL No. :MFCD06738340
Formula : C12H10BrNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :SJTSPSRXMTVFAU-UHFFFAOYSA-N
M.W : 312.18 Pubchem ID :44558336
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.34
TPSA : 67.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.25
Log Po/w (XLOGP3) : 3.86
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 4.53
Consensus Log Po/w : 3.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.0118 mg/ml ; 0.0000378 mol/l
Class : Moderately soluble
Log S (Ali) : -4.97
Solubility : 0.00332 mg/ml ; 0.0000106 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.13
Solubility : 0.00232 mg/ml ; 0.00000745 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85
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: