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[ CAS No. 83902-02-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 83902-02-7
Chemical Structure| 83902-02-7
Structure of 83902-02-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 83902-02-7 ]

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Product Details of [ 83902-02-7 ]

CAS No. :83902-02-7 MDL No. :MFCD03844742
Formula : C9H11Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :PSRARXVEBZQEML-UHFFFAOYSA-N
M.W : 199.09 Pubchem ID :13929124
Synonyms :

Calculated chemistry of [ 83902-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.21
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 3.71
Log Po/w (SILICOS-IT) : 3.77
Consensus Log Po/w : 3.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0667 mg/ml ; 0.000335 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.261 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.00735 mg/ml ; 0.0000369 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 83902-02-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 83902-02-7 ]

* 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 [ 83902-02-7 ]

[ 83902-02-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 83902-02-7 ]
  • Ni(II) complex of the Schiff base of glycine with (S)-o-[N-(N-benzylprolyl)amino]benzophenone [ No CAS ]
  • [ 96293-17-3 ]
  • [ 126312-57-0 ]
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