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2,3-Dibromopyrazine

2,3-Dibromopyrazine

CAS No. :95538-03-7MDL No. :MFCD02684897Formula :C4H2Br2N2Boiling Point :-Linear Structure Formula :-InChI Key :VLPBEKHO

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CAS No. :95538-03-7 Brand :Qitai
Formula :C4H2Br2N2 M.W :237.88

Introduction

CAS No. :95538-03-7 MDL No. :MFCD02684897
Formula : C4H2Br2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :VLPBEKHOQWMYTR-UHFFFAOYSA-N
M.W : 237.88 Pubchem ID :13867572
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.43
TPSA : 25.78 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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.226 mg/ml ; 0.000949 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 2.43 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.103 mg/ml ; 0.000434 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34
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: