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[ CAS No. 2449-05-0 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 2449-05-0
Chemical Structure| 2449-05-0
Structure of 2449-05-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2449-05-0 ]

CAS No. :2449-05-0 MDL No. :MFCD00016737
Formula : C16H14N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 298.29 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 2449-05-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.52
TPSA : 77.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.29
Log Po/w (XLOGP3) : 3.94
Log Po/w (WLOGP) : 3.81
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0268 mg/ml ; 0.0000897 mol/l
Class : Moderately soluble
Log S (Ali) : -5.26
Solubility : 0.00163 mg/ml ; 0.00000545 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.19
Solubility : 0.00193 mg/ml ; 0.00000647 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.79

Safety of [ 2449-05-0 ]

Signal Word:Danger Class:4.1
Precautionary Statements:P210-P240-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P370+P378-P403+P233-P501 UN#:1325
Hazard Statements:H228-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2449-05-0 ]

* 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 [ 2449-05-0 ]

[ 2449-05-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 39207-65-3 ]
  • [ 2449-05-0 ]
  • N,N'-bis(benzyloxycarbonyl)-1-hydrazino-1-isobutyryl-cyclohexan-2-one [ No CAS ]
  • N,N'-bis(benzyloxycarbonyl)-1-hydrazino-1-isobutyryl-cyclohexan-2-one [ No CAS ]
  • 3
  • [ 1195-33-1 ]
  • [ 2449-05-0 ]
  • dibenzyl 1-(4-bromophenylsulfonyl)hydrazine-1,2-dicarboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
76% In methanol; at 20℃; for 12h;Green chemistry; General procedure: To a mixture of sulfinic acids 1 (0.6 mmol) and azodicarboxylates 2 (0.5 mmol) in a 25 mL round-bottomed flack at room temperature, was added the CH3OH (2 mL). The reaction vessel was allowed to stir at room temperature for 12h. After the reaction, the solvent was then removed under vacuum. The residue was purified by flash column chromatography using a mixture of petroleum ether and ethyl acetate as eluent to give the desired product 3.
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