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[ CAS No. 19975-56-5 ] {[proInfo.proName]}

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Chemical Structure| 19975-56-5
Chemical Structure| 19975-56-5
Structure of 19975-56-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19975-56-5 ]

CAS No. :19975-56-5 MDL No. :MFCD00005312
Formula : C4H7NS2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QFGRBBWYHIYNIB-UHFFFAOYSA-N
M.W : 133.24 Pubchem ID :88324
Synonyms :
Chemical Name :2-(Methylthio)-4,5-dihydrothiazole

Calculated chemistry of [ 19975-56-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.42
TPSA : 62.96 ?2

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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 5.23 mg/ml ; 0.0392 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 0.838 mg/ml ; 0.00629 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.32
Solubility : 6.41 mg/ml ; 0.0481 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.3

Safety of [ 19975-56-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501 UN#:3334
Hazard Statements:H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19975-56-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 19975-56-5 ]

[ 19975-56-5 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 19975-56-5 ]
  • [ 7149-18-0 ]
  • 2,3,7,8-tetrahydro-5H,6H-cyclopenta[1,2-d]thiazolo[3,2-a]pyrimidin-5-one [ No CAS ]
  • 3
  • [ 19975-56-5 ]
  • [ 129946-63-0 ]
  • 1,3-thiazolin-2-one(2,5-difluoro-4-cyanophenyl) hydrazone [ No CAS ]
YieldReaction ConditionsOperation in experiment
With trifluoroacetic acid; In methanol; ethyl acetate; Reference Example 15 1,3-Thiazolin-2-one(2,5-difluoro-4-cyanophenyl) hydrazone (Compound No. 3-4) 2-Methylthio-2-thiazoline (1.0g, 7.52mmol), and <strong>[129946-63-0]2,5-difluoro-4-cyanophenylhydrazine</strong> (1.27g, 7.51mmol) were dissolved in methanol (20ml), and to the resulting mixture, trifluoroacetic acid (four drops) was added at room temperature, and then the resultant was stirred at 55 ?C for 48 hours. After cooling, the reaction mixture was evaporated, and the obtained residue was dissolved in ethyl acetate, washed with sodium bicarbonate solution and dried, and then the solvent was removed. The obtained residue was purified by silicagel column chromatography (chloroform:acetone=25:1) to give 1,3-thiazolin-2-one(2,5-difluoro-4-cyanophenyl) hydrazone(0.9g). 1H-NMR(CDCl3) delta:3.33(2H,t,J=6.6Hz), 3.70(2H, t, J=6.6Hz), 6.10(1H,br s), 6.60-6.78(1H,m), 7.09-7.17(1H, m).
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