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3-Acetyl-6-chloropyridine

3-Acetyl-6-chloropyridine

CAS No. :55676-22-7MDL No. :MFCD03407343Formula :C7H6ClNOBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :55676-22-7 Brand :Qitai
Formula :C7H6ClNO M.W :155.58

Introduction

CAS No. :55676-22-7 MDL No. :MFCD03407343
Formula : C7H6ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UXSNZYGTQTXRAD-UHFFFAOYSA-N
M.W : 155.58 Pubchem ID :2779698
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.44
TPSA : 29.96 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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.23 mg/ml ; 0.0079 mol/l
Class : Soluble
Log S (Ali) : -1.7
Solubility : 3.14 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.17 mg/ml ; 0.00109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: