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2-Aminothiazol-4(5H)-one hydrochloride

2-Aminothiazol-4(5H)-one hydrochloride

CAS No. :2192-06-5MDL No. :MFCD00277945Formula :C3H5ClN2OSBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :15

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CAS No. :2192-06-5 Brand :Qitai
Formula :C3H5ClN2OS M.W :152.60

Introduction

CAS No. :2192-06-5 MDL No. :MFCD00277945
Formula : C3H5ClN2OS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 152.60 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.9
TPSA : 80.75 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.0
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 0.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.13
Solubility : 11.2 mg/ml ; 0.0737 mol/l
Class : Very soluble
Log S (Ali) : -1.82
Solubility : 2.32 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.33
Solubility : 71.4 mg/ml ; 0.468 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram: