Free release
Thiazole

Thiazole

CAS No. :288-47-1MDL No. :MFCD00005315Formula :C3H3NSBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :85.12Pu

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CAS No. :288-47-1 Brand :Qitai
Formula :C3H3NS M.W :85.12

Introduction

CAS No. :288-47-1 MDL No. :MFCD00005315
Formula : C3H3NS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 85.12 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 22.11
TPSA : 41.13 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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 3.51 mg/ml ; 0.0412 mol/l
Class : Very soluble
Log S (Ali) : -0.87
Solubility : 11.4 mg/ml ; 0.134 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.19
Solubility : 5.55 mg/ml ; 0.0652 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78
Signal Word:Danger Class:3,8
Precautionary Statements:P261-P280-P305+P351+P338 UN#:2924
Hazard Statements:H225-H302-H315-H318-H335 Packing Group:
GHS Pictogram: