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110177-05-4 Quinoline-2-carboximidamide hydrochloride

110177-05-4 Quinoline-2-carboximidamide hydrochloride

CAS No. :110177-05-4MDL No. :MFCD08752296Formula :C10H10ClN3Boiling Point :-Linear Structure Formula :-InChI Key :AFLPOF

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CAS No. :110177-05-4 Brand :Qitai
Formula :C10H10ClN3 M.W :207.66

Introduction

CAS No. :110177-05-4 MDL No. :MFCD08752296
Formula : C10H10ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :AFLPOFCTEXEIOR-UHFFFAOYSA-N
M.W : 207.66 Pubchem ID :15617684
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.97
TPSA : 62.76 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.184 mg/ml ; 0.000888 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.11 mg/ml ; 0.000529 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0773 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56
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: