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[ CAS No. 77324-87-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77324-87-9
Chemical Structure| 77324-87-9
Structure of 77324-87-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 77324-87-9 ]

CAS No. :77324-87-9 MDL No. :MFCD00230865
Formula : C9H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :TVGKPVDDCDQBRC-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :4377758
Synonyms :

Calculated chemistry of [ 77324-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.51
TPSA : 72.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.03
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.759 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.152 mg/ml ; 0.000776 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.11 mg/ml ; 0.00568 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 77324-87-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 77324-87-9 ]

* 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 [ 77324-87-9 ]

[ 77324-87-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 67-56-1 ]
  • [ 939-83-3 ]
  • [ 77324-87-9 ]
YieldReaction ConditionsOperation in experiment
82% With hydrogenchloride; In dichloromethane; water; for 96.0h;Heating / reflux; To a solution of compound 2 (64.0 g, 0.39 mol) in MeOH (1500 mL), H2O (50 mL) and CH2CI2 (500 mL) was purged with HCI gas till the solution was saturated. The mixture was left standing for 48 hours, then refluxed for 48 hours. TLC (petroleum ether: ethyl acetate = 10:1) showed the reaction was complete, then the mixture was concentrated in vacuo to give crude product, which was purified by column chromatography (first petroleum ether, then petroleum ether: ethyl acetate 1 :1) to afford compound 3 (33 g, yield: 82%) as a yellow solid and recover compound 2 (42 g) as a grey solid. 1H NMR (400 MHz, CDCI3): 1H NMR delta 8.76 (S, 1 H), 8.22- 8.24 (dd, J = 8.0 Hz, 1 H), 7.42-7.44 (d, J = 8.0 Hz, 1 H), 3.95 (s, 3H), 2.71 (s, 3H).
  • 2
  • [ 77324-87-9 ]
  • [ 69189-26-0 ]
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