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Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate

Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate

CAS No. :924287-65-0MDL No. :MFCD23705964Formula :C9H5BrFNO2SBoiling Point :-Linear Structure Formula :-InChI Key :SGWVZ

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CAS No. :924287-65-0 Brand :Qitai
Formula :C9H5BrFNO2S M.W :290.11

Introduction

CAS No. :924287-65-0 MDL No. :MFCD23705964
Formula : C9H5BrFNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :SGWVZBCLQAXEJM-UHFFFAOYSA-N
M.W : 290.11 Pubchem ID :57527206
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.56
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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 2.48
Log Po/w (SILICOS-IT) : 4.05
Consensus Log Po/w : 3.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0248 mg/ml ; 0.0000856 mol/l
Class : Moderately soluble
Log S (Ali) : -4.45
Solubility : 0.0102 mg/ml ; 0.0000352 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0196 mg/ml ; 0.0000675 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.41
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: