Free release
120258-61-9 2,5,6-Trichlorobenzo[d]thiazole

120258-61-9 2,5,6-Trichlorobenzo[d]thiazole

CAS No. :120258-61-9MDL No. :MFCD09749269Formula :C7H2Cl3NSBoiling Point :No data availableLinear Structure Formula :-In

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CAS No. :120258-61-9 Brand :Qitai
Formula :C7H2Cl3NS M.W :238.52

Introduction

CAS No. :120258-61-9 MDL No. :MFCD09749269
Formula : C7H2Cl3NS Boiling Point : No data available
Linear Structure Formula :- InChI Key :WNVSIKFDDOOWGR-UHFFFAOYSA-N
M.W : 238.52 Pubchem ID :22125400
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.65
TPSA : 41.13 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 4.6
Log Po/w (WLOGP) : 4.26
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 5.04
Consensus Log Po/w : 3.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.77
Solubility : 0.00403 mg/ml ; 0.0000169 mol/l
Class : Moderately soluble
Log S (Ali) : -5.19
Solubility : 0.00155 mg/ml ; 0.00000648 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00357 mg/ml ; 0.000015 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.41
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: