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146137-85-1 Methyl 4-iodobenzo[b]thiophene-2-carboxylate

146137-85-1 Methyl 4-iodobenzo[b]thiophene-2-carboxylate

CAS No. :146137-85-1MDL No. :MFCD07371549Formula :C10H7IO2SBoiling Point :-Linear Structure Formula :-InChI Key :UGNPKTS

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CAS No. :146137-85-1 Brand :Qitai
Formula :C10H7IO2S M.W :318.13

Introduction

CAS No. :146137-85-1 MDL No. :MFCD07371549
Formula : C10H7IO2S Boiling Point : -
Linear Structure Formula :- InChI Key :UGNPKTSBZTYSKG-UHFFFAOYSA-N
M.W : 318.13 Pubchem ID :10881669
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.82
TPSA : 54.54 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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 3.78
Log Po/w (WLOGP) : 3.29
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 4.43
Consensus Log Po/w : 3.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.54
Solubility : 0.00923 mg/ml ; 0.000029 mol/l
Class : Moderately soluble
Log S (Ali) : -4.62
Solubility : 0.00765 mg/ml ; 0.000024 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.35
Solubility : 0.0142 mg/ml ; 0.0000448 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54
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: