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5,6-Dichloro-3-iodopyrazin-2-amine

5,6-Dichloro-3-iodopyrazin-2-amine

CAS No. :2089311-22-6MDL No. :MFCD29761095Formula :C4H2Cl2IN3Boiling Point :-Linear Structure Formula :-InChI Key :HTQIB

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CAS No. :2089311-22-6 Brand :Qitai
Formula :C4H2Cl2IN3 M.W :289.89

Introduction

CAS No. :2089311-22-6 MDL No. :MFCD29761095
Formula : C4H2Cl2IN3 Boiling Point : -
Linear Structure Formula :- InChI Key :HTQIBHPEVIOGGS-UHFFFAOYSA-N
M.W : 289.89 Pubchem ID :92135101
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.17
TPSA : 51.8 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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.125 mg/ml ; 0.00043 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.509 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0985 mg/ml ; 0.00034 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.83
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: