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121246-96-6|3-Chloropyrazine-2-carbaldehyde

121246-96-6|3-Chloropyrazine-2-carbaldehyde

CAS No. :121246-96-6MDL No. :MFCD07371660Formula :C5H3ClN2OBoiling Point :-Linear Structure Formula :-InChI Key :QRVSQUN

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CAS No. :121246-96-6 Brand :Qitai
Formula :C5H3ClN2O M.W :142.54

Introduction

CAS No. :121246-96-6 MDL No. :MFCD07371660
Formula : C5H3ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :QRVSQUNWTBLLOC-UHFFFAOYSA-N
M.W : 142.54 Pubchem ID :17962962
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.43
TPSA : 42.85 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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.69
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 4.6 mg/ml ; 0.0323 mol/l
Class : Very soluble
Log S (Ali) : -1.01
Solubility : 13.9 mg/ml ; 0.0974 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.19
Solubility : 0.916 mg/ml ; 0.00643 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: