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2,3-Dichloropyridine

2,3-Dichloropyridine

CAS No. :2402-77-9MDL No. :MFCD00006229Formula :C5H3Cl2NBoiling Point :-Linear Structure Formula :-InChI Key :MAKFMOSBBN

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CAS No. :2402-77-9 Brand :Qitai
Formula :C5H3Cl2N M.W :147.99

Introduction

CAS No. :2402-77-9 MDL No. :MFCD00006229
Formula : C5H3Cl2N Boiling Point : -
Linear Structure Formula :- InChI Key :MAKFMOSBBNKPMS-UHFFFAOYSA-N
M.W : 147.99 Pubchem ID :16988
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.26
TPSA : 12.89 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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.338 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.44 mg/ml ; 0.00974 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.0859 mg/ml ; 0.000581 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
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: