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[ CAS No. 114772-40-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 114772-40-6
Chemical Structure| 114772-40-6
Structure of 114772-40-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 114772-40-6 ]

CAS No. :114772-40-6 MDL No. :MFCD06657561
Formula : C18H19BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YHXCWNQNVMAENQ-UHFFFAOYSA-N
M.W : 347.25 Pubchem ID :9906257
Synonyms :

Calculated chemistry of [ 114772-40-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.28
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.45
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.54
Log Po/w (XLOGP3) : 4.76
Log Po/w (WLOGP) : 5.05
Log Po/w (MLOGP) : 4.75
Log Po/w (SILICOS-IT) : 5.27
Consensus Log Po/w : 4.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.08
Solubility : 0.00286 mg/ml ; 0.00000823 mol/l
Class : Moderately soluble
Log S (Ali) : -5.04
Solubility : 0.00315 mg/ml ; 0.00000906 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.03
Solubility : 0.0000322 mg/ml ; 0.0000000927 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 114772-40-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P271-P264-P280-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3261
Hazard Statements:H302+H312+H332-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 114772-40-6 ]

* 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 [ 114772-40-6 ]

[ 114772-40-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 50790-93-7 ]
  • [ 114772-40-6 ]
  • 1-<<2'-(tert-butoxycarbonyl)biphenyl-4-yl>methyl>-2-butylimidazole [ No CAS ]
  • 2
  • [ 214360-47-1 ]
  • [ 114772-40-6 ]
  • 3
  • [ 50790-93-7 ]
  • [ 114772-40-6 ]
  • [ 1431152-75-8 ]
YieldReaction ConditionsOperation in experiment
84% With potassium carbonate; In N,N-dimethyl-formamide; at 20℃; for 8h;Inert atmosphere; General procedure: To a solution of 4(5)-butylimidazole (5a) (1.00 g, 8.05 mmol) in anhydrous DMF (30 mL) were sequentially added K2CO3 (2.22 g, 16.10 mmol) and the alkylating agent 6a (10.31 g, 18.52 mmol) under Ar atmosphere and stirred at rt for 8 h. Then, the mixture was diluted with CH2Cl2 (90 mL), washed with H2O (3 × 50 mL), the organic phase was dried over Na2SO4, filtered and concentrated in vacuo. The resulting residue was precipitated from cold Et2O to afford 7 as a white solid.
  • 4
  • [ 1086391-06-1 ]
  • [ 114772-40-6 ]
  • methyl 3-bromo-1-((2'-(tert-butoxycarbonyl)biphenyl-4-yl)methyl)-1H-indazole-5-carboxylate [ No CAS ]
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