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[ CAS No. 160844-75-7 ] {[proInfo.proName]}

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Chemical Structure| 160844-75-7
Chemical Structure| 160844-75-7
Structure of 160844-75-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 160844-75-7 ]

CAS No. :160844-75-7 MDL No. :MFCD09833701
Formula : C18H20N2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :OGAZOYHQFBSRMC-UHFFFAOYSA-N
M.W : 344.43 Pubchem ID :9884549
Synonyms :

Calculated chemistry of [ 160844-75-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.39
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 94.23
TPSA : 100.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.9
Log Po/w (XLOGP3) : 4.59
Log Po/w (WLOGP) : 4.2
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 5.44
Consensus Log Po/w : 4.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.74
Solubility : 0.00621 mg/ml ; 0.000018 mol/l
Class : Moderately soluble
Log S (Ali) : -6.42
Solubility : 0.00013 mg/ml ; 0.000000377 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.7
Solubility : 0.00069 mg/ml ; 0.000002 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.42

Safety of [ 160844-75-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 160844-75-7 ]

* 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 [ 160844-75-7 ]

[ 160844-75-7 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 78-77-3 ]
  • [ 161798-01-2 ]
  • [ 160844-75-7 ]
YieldReaction ConditionsOperation in experiment
84% Example - 1: Preparation of Ethyl-2-(3-cyano-4-isobutoxy phenyl)-4-methyI thiozole -5-carboxylateA mixture of 10. Og of Ethyl -2-(3-formyl-4-hydroxy phenyl)-4-methyl thiozole -5- carboxylate and 2.85 g of hydroxylamine hydrochloride were stirred for 30 minutes in 40 g of Dimethyl sulfoxide. To this reaction mixture 3.3 grams of acetyl chloride was added and stirred at 70 -80°C for 2-3 hours. Reaction mass was cooled to room temperature and to this 19 g of potassium carbonate and 19 g of isobutyl bromide was added successively. The reaction mass was stirred for 5 hours at 70-80°C. Reaction mass was diluted with 200 ml of purified water. The reaction mass was filtered and washed with purified water to give 10.0 g of Ethyl-2-(3-cyano-4-isobutoxy phenyl)-4-methyl thiozole -5-carboxyltae (yield 84.0percent)
84.0% Example-1 Preparation of Ethyl-2-(3-cyano-4-isobutoxy phenyl)-4-methyl thiozole-5-carboxylate A mixture of 10.0 g of Ethyl-2-(3-formyl-4-hydroxy phenyl)-4-methyl thiozole-5-carboxylate and 2.85 g of hydroxylamine hydrochloride were stirred for 30 minutes in 40 g of Dimethyl sulfoxide. To this reaction mixture 3.3 grams of acetyl chloride was added and stirred at 70-80° C. for 2-3 hours. Reaction mass was cooled to room temperature and to this 19 g of potassium carbonate and 19 g of isobutyl bromide was added successively. The reaction mass was stirred for 5 hours at 70-80° C. Reaction mass was diluted with 200 ml of purified water. The reaction mass was filtered and washed with purified water to give 10.0 g of Ethyl-2-(3-cyano-4-isobutoxy phenyl)-4-methyl thiozole-5-carboxylate (yield 84.0percent)
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