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[ CAS No. 446-33-3 ] {[proInfo.proName]}

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Chemical Structure| 446-33-3
Chemical Structure| 446-33-3
Structure of 446-33-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 446-33-3 ]

CAS No. :446-33-3 MDL No. :MFCD00007283
Formula : C7H6FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JHFOWEGCZWLHNW-UHFFFAOYSA-N
M.W : 155.13 Pubchem ID :94956
Synonyms :

Calculated chemistry of [ 446-33-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.19
TPSA : 45.82 Ų

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) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 1.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.158 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0423 mg/ml ; 0.000273 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.576 mg/ml ; 0.00372 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 446-33-3 ]

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

Application In Synthesis of [ 446-33-3 ]

* 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 [ 446-33-3 ]

[ 446-33-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 13093-04-4 ]
  • [ 446-33-3 ]
  • C15H25N3O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In 1-methyl-pyrrolidin-2-one; at 80℃; for 2h; 2 g of 4-fluoro-2-methyl-1-nitrobenzene (14 mmol) was dissolved in 8 ml of N-methylpyrrolidone. One equivalent of N,N'-dimethylhexane-1,6-diamine (1.86 g) and 2.90 g of potassium carbonate were added. The reaction medium was heated at 80 C. for 2 hours. The mixture was then poured onto crushed ice, and a precipitate formed. The precipitate was filtered off, washed with water and then dried. The nitro compound 5 thus obtained was then reduced with zinc. Mass: LC/MS ESI+: m/z=250 (M+1), 273 (M+1+23).
  • 2
  • [ 446-33-3 ]
  • [ 4522-35-4 ]
  • 3-iodo-1-(3-methyl-4-nitrophenyl)-1H-pyrazole [ No CAS ]
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