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10133-25-2 Benzo[b]thiophene-4-carbaldehyde

10133-25-2 Benzo[b]thiophene-4-carbaldehyde

CAS No. :10133-25-2MDL No. :MFCD18432490Formula :C9H6OSBoiling Point :-Linear Structure Formula :-InChI Key :WTCQKBKVLYO

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CAS No. :10133-25-2 Brand :Qitai
Formula :C9H6OS M.W :162.21

Introduction

CAS No. :10133-25-2 MDL No. :MFCD18432490
Formula : C9H6OS Boiling Point : -
Linear Structure Formula :- InChI Key :WTCQKBKVLYOTFC-UHFFFAOYSA-N
M.W : 162.21 Pubchem ID :13985797
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.21
TPSA : 45.31 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 1.81
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 2.5

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.206 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.165 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.0851 mg/ml ; 0.000525 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
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: