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[ CAS No. 82294-70-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82294-70-0
Chemical Structure| 82294-70-0
Structure of 82294-70-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82294-70-0 ]

CAS No. :82294-70-0 MDL No. :MFCD07368277
Formula : C5H5NOS Boiling Point : -
Linear Structure Formula :- InChI Key :JJVIEMFQPALZOZ-UHFFFAOYSA-N
M.W : 127.16 Pubchem ID :581339
Synonyms :

Calculated chemistry of [ 82294-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.47
TPSA : 58.2 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : -0.56
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.26 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.37 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 3.28 mg/ml ; 0.0258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 82294-70-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 82294-70-0 ]

* 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 [ 82294-70-0 ]

[ 82294-70-0 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1977-06-6 ]
  • [ 82294-70-0 ]
  • [ 20485-41-0 ]
  • 2
  • [ 20485-41-0 ]
  • [ 82294-70-0 ]
  • 3
  • [ 82294-70-0 ]
  • [ 656-53-1 ]
  • [ 1387556-76-4 ]
  • 2,2'-(4,4'-dimethyl-2,2'-bithiazole-5,5'-diyl)bis(ethane-2,1-diyl)diacetate [ No CAS ]
  • 4
  • [ 82294-70-0 ]
  • [ 525-03-1 ]
  • (E)-N-((4-methylthiazol-5-yl)methylene)-9H-fluoren-9-amine [ No CAS ]
YieldReaction ConditionsOperation in experiment
In dichloromethane; at 20℃; for 0.5h;Molecular sieve; 9H-fluoren-9-amine (English name: 9H-fluoren-9-amine, 1 mmol), 4-methylthiazole-5-aldehyde (English name: 4-methylthiazole-5-carbaldehyde, 1 mmol) It was stirred with molecular sieves (03 g) in methylene chloride (5 ml) at room temperature for half an hour and then filtered to remove the solvent to give Substrate-1.1-3.
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