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[ CAS No. 394-04-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 394-04-7
Chemical Structure| 394-04-7
Structure of 394-04-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 394-04-7 ]

CAS No. :394-04-7 MDL No. :MFCD00671765
Formula : C8H7FO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WPXFJBPJUGMYOD-UHFFFAOYSA-N
M.W : 170.14 Pubchem ID :2737364
Synonyms :

Calculated chemistry of [ 394-04-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.85
TPSA : 46.53 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.1 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.67 mg/ml ; 0.0157 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.14 mg/ml ; 0.00673 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 394-04-7 ]

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

Application In Synthesis of [ 394-04-7 ]

* 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 [ 394-04-7 ]

[ 394-04-7 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 394-04-7 ]
  • [ 112734-22-2 ]
  • N-[(4-bromo-2-fluorophenyl)methyl]-5-fluoro-2-methoxybenzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
3.18 mmol With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; ethyl acetate; at 80℃; for 4h; A solution of <strong>[112734-22-2](4-bromo-2-fluoro-phenyl)methanamine</strong> (5.00 mmol) in THF (8 mL) was added dropwise toa mixture of 5-fluoro-2-methoxybenzoic acid (1 .03 g, 6.04 mmol), N,N-diisopropylethylamine (5.22 mL,30.0 mmol) and a propylphosphonic anhydride solution (50 wtpercent in EtOAc, 4.46 mL, 7.50 mmol) in THF(17 mL). The reaction was heated at 80 °C for 4 h. Work-up and concentration afforded the titlecompound (3.18 mmol). UPLC-MS (ES, Short acidic): 1.98 mi m/z 357.9 [M+2]
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