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[ CAS No. 2933-29-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2933-29-1
Chemical Structure| 2933-29-1
Structure of 2933-29-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2933-29-1 ]

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Product Details of [ 2933-29-1 ]

CAS No. :2933-29-1 MDL No. :MFCD00022851
Formula : C7H10N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SMWAOXCEPHEGFV-UHFFFAOYSA-N
M.W : 154.23 Pubchem ID :18046
Synonyms :

Calculated chemistry of [ 2933-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.95
TPSA : 67.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 1.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.18 mg/ml ; 0.00763 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.457 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.45 mg/ml ; 0.00938 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 2933-29-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2933-29-1 ]

* 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 [ 2933-29-1 ]

[ 2933-29-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2933-29-1 ]
  • [ 53137-27-2 ]
  • [ 914217-90-6 ]
  • 2
  • [ 2933-29-1 ]
  • [ 2632-14-6 ]
  • 2-(4-ethyl-phenyl)-5,6,7,8-tetrahydroimidazo[2,1-b]benzothiazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
14% In ethanol; at 150℃; for 0.333333h;Microwave irradiation; 40 mg (0.26 mmol) of 4,5,6,7-tetrahydrobenzo [d] thiazol-2-amine and (2-Bromo-4'-ethylacetophenone) (59 mg, 0.26 mmol) was dissolved in ethanol (3 ml), and the mixture was stirred at 150 C for 20 minutes in a microwave reactor. The residue was concentrated under reduced pressure and subjected to column chromatography (EtOAc: Hex = 1: 6) to give compound 2h (10 mg, 14%).
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