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[ CAS No. 6832-87-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6832-87-7
Chemical Structure| 6832-87-7
Structure of 6832-87-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6832-87-7 ]

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Product Details of [ 6832-87-7 ]

CAS No. :6832-87-7 MDL No. :MFCD06798064
Formula : C7H8BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :SMVIAQFTVWDWDS-UHFFFAOYSA-N
M.W : 186.05 Pubchem ID :334086
Synonyms :

Calculated chemistry of [ 6832-87-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.45
TPSA : 12.03 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.162 mg/ml ; 0.000873 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.586 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0381 mg/ml ; 0.000205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 6832-87-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6832-87-7 ]

* 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 [ 6832-87-7 ]

[ 6832-87-7 ] Synthesis Path-Downstream   1~4

  • 2
  • [ 6832-87-7 ]
  • [ 55-21-0 ]
  • [ 2622-63-1 ]
  • 3
  • [ 16957-70-3 ]
  • [ 6832-87-7 ]
  • (E)-N-(2-bromophenyl)-N,2-dimethylpent-2-enamide [ No CAS ]
  • 4
  • [ 16957-70-3 ]
  • [ 6832-87-7 ]
  • C13H15NO [ No CAS ]
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