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55557-52-3|3-Chloropyrazine-2-carbonitrile

55557-52-3|3-Chloropyrazine-2-carbonitrile

CAS No. :55557-52-3MDL No. :MFCD00219653Formula :C5H2ClN3Boiling Point :-Linear Structure Formula :-InChI Key :SDLFAEGTV

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CAS No. :55557-52-3 Brand :Qitai
Formula :C5H2ClN3 M.W :139.54

Introduction

CAS No. :55557-52-3 MDL No. :MFCD00219653
Formula : C5H2ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :SDLFAEGTVBPHBK-UHFFFAOYSA-N
M.W : 139.54 Pubchem ID :292465
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.76
TPSA : 49.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.36 mg/ml ; 0.00975 mol/l
Class : Soluble
Log S (Ali) : -1.93
Solubility : 1.64 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 0.657 mg/ml ; 0.00471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: