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(4-Pyridyl)acetone

(4-Pyridyl)acetone

CAS No. :6304-16-1MDL No. :MFCD00129043Formula :C8H9NOBoiling Point :-Linear Structure Formula :-InChI Key :ILRVKOYYFFNX

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CAS No. :6304-16-1 Brand :Qitai
Formula :C8H9NO M.W :135.16

Introduction

CAS No. :6304-16-1 MDL No. :MFCD00129043
Formula : C8H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :ILRVKOYYFFNXDB-UHFFFAOYSA-N
M.W : 135.16 Pubchem ID :80552
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.02
TPSA : 29.96 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 6.99 mg/ml ; 0.0517 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 29.0 mg/ml ; 0.215 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.25 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11
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: