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862129-81-5 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

862129-81-5 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS No. :862129-81-5MDL No. :MFCD10700154Formula :C11H19BO2SBoiling Point :-Linear Structure Formula :-InChI Key :QZVRTO

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CAS No. :862129-81-5 Brand :Qitai
Formula :C11H19BO2S M.W :226.14

Introduction

CAS No. :862129-81-5 MDL No. :MFCD10700154
Formula : C11H19BO2S Boiling Point : -
Linear Structure Formula :- InChI Key :QZVRTORVCKGPPY-UHFFFAOYSA-N
M.W : 226.14 Pubchem ID :46739735
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.94
TPSA : 43.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.717 mg/ml ; 0.00317 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.507 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.415 mg/ml ; 0.00184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.74
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: