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3,5-Diiodopyridine

3,5-Diiodopyridine

CAS No. :53710-18-2MDL No. :MFCD01928488Formula :C5H3I2NBoiling Point :-Linear Structure Formula :-InChI Key :ZCXLAJCAJA

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CAS No. :53710-18-2 Brand :Qitai
Formula :C5H3I2N M.W :330.89

Introduction

CAS No. :53710-18-2 MDL No. :MFCD01928488
Formula : C5H3I2N Boiling Point : -
Linear Structure Formula :- InChI Key :ZCXLAJCAJAMPHC-UHFFFAOYSA-N
M.W : 330.89 Pubchem ID :5110200
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 : 49.67
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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0523 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (Ali) : -2.05
Solubility : 2.93 mg/ml ; 0.00885 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0419 mg/ml ; 0.000127 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12
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: