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Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate

Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate

CAS No. :1458-18-0MDL No. :MFCD00010431Formula :C6H5Cl2N3O2Boiling Point :-Linear Structure Formula :-InChI Key :USYMCUG

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CAS No. :1458-18-0 Brand :Qitai
Formula :C6H5Cl2N3O2 M.W :222.03

Introduction

CAS No. :1458-18-0 MDL No. :MFCD00010431
Formula : C6H5Cl2N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :USYMCUGEGUFUBI-UHFFFAOYSA-N
M.W : 222.03 Pubchem ID :73828
Synonyms :
Chemical Name :Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.74
TPSA : 78.1 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.396 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (Ali) : -3.37
Solubility : 0.0946 mg/ml ; 0.000426 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.545 mg/ml ; 0.00245 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: