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365996-06-1|tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

365996-06-1|tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

CAS No. :365996-06-1MDL No. :MFCD09951958Formula :C11H15BrN2O2SBoiling Point :No data availableLinear Structure Formula

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CAS No. :365996-06-1 Brand :Qitai
Formula :C11H15BrN2O2S M.W :319.22

Introduction

CAS No. :365996-06-1 MDL No. :MFCD09951958
Formula : C11H15BrN2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :RXXKNZKFRAFFOH-UHFFFAOYSA-N
M.W : 319.22 Pubchem ID :11162951
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.64
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.0
TPSA : 70.67 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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.14
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0832 mg/ml ; 0.000261 mol/l
Class : Soluble
Log S (Ali) : -3.91
Solubility : 0.0393 mg/ml ; 0.000123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.205 mg/ml ; 0.000643 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.13
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: