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[ CAS No. 619-25-0 ] {[proInfo.proName]}

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Chemical Structure| 619-25-0
Chemical Structure| 619-25-0
Structure of 619-25-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 619-25-0 ]

CAS No. :619-25-0 MDL No. :MFCD00007273
Formula : C7H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CWNPOQFCIIFQDM-UHFFFAOYSA-N
M.W : 153.14 Pubchem ID :69267
Synonyms :

Calculated chemistry of [ 619-25-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.39
TPSA : 66.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : -0.49
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.3 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -2.19
Solubility : 0.98 mg/ml ; 0.0064 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.59
Solubility : 3.92 mg/ml ; 0.0256 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 619-25-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501 UN#:
Hazard Statements:H302+H312+H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 619-25-0 ]

* 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 [ 619-25-0 ]

[ 619-25-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 619-25-0 ]
  • [ 932-32-1 ]
  • 5-methyl-8-nitro-5<i>H</i>-phenanthridin-6-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
76% With 1,3-bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazolium tetrafluoroborate; dichloro(1,5-cyclooctadiene)ruthenium(II); palladium diacetate; sodium carbonate; In dimethyl sulfoxide; at 160℃; for 20h;Schlenk technique; Inert atmosphere;Catalytic behavior; o a 10 ml Schlek reaction tube under nitrogen (no oxygenA commercially available glass instrument was charged with 1. Ommol of <strong>[932-32-1]o-chloro-N-methylaniline</strong>, 1.5 mmol of m-nitrobenzyl alcohol, 0. l mmol [R11CI2 (cod)], 0.08 mmol palladium acetate, 0.13 mmol ,3-bis (2,4,6-trimethylphenyl) -4,5-dihydroimidazolium tetrafluoroborate,5.Ommol sodium carbonate, and 5 ml of dimethyl sulfoxide, the reaction tube was purged with nitrogen three times,And then heated to 160 C with an oil bath under magnetic stirring and the reaction was refluxed for 20 hours. 3 ml of water was added to the reaction solution and extracted with 5 ml of ethyl acetate. The organic phases were combined and dried over anhydrous MgS04 for 30 minutes. The filtrate was concentrated with a rotary evaporator and the concentrated solid was purified by acetic acid Ethyl ester as solvent,Recrystallization gave pure product 6 in 76% yield
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