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[ CAS No. 24856-58-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 24856-58-4
Chemical Structure| 24856-58-4
Structure of 24856-58-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 24856-58-4 ]

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Product Details of [ 24856-58-4 ]

CAS No. :24856-58-4 MDL No. :MFCD01320499
Formula : C9H11BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :TWFNGPDYMFEHOB-UHFFFAOYSA-N
M.W : 231.09 Pubchem ID :688342
Synonyms :

Calculated chemistry of [ 24856-58-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.89
TPSA : 18.46 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 2.65
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.317 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.23 mg/ml ; 0.00532 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0635 mg/ml ; 0.000275 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 24856-58-4 ]

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

Application In Synthesis of [ 24856-58-4 ]

* 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 [ 24856-58-4 ]

[ 24856-58-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 24856-58-4 ]
  • [ 121554-09-4 ]
  • 4-octyloxybiphenyl-4'-carbaldehyde dimethyl acetal [ No CAS ]
  • 3
  • [ 24856-58-4 ]
  • 1-[4-(pyridin-2-yl)phenyl]-2,5-bis[N-(methoxycarbonyl)-L-tert-leucinyl]amino}-4(S)-hydroxy-6-phenyl-2-azahexane [ No CAS ]
  • [ 198904-31-3 ]
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