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[ CAS No. 50816-19-8 ] {[proInfo.proName]}

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Chemical Structure| 50816-19-8
Chemical Structure| 50816-19-8
Structure of 50816-19-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50816-19-8 ]

CAS No. :50816-19-8 MDL No. :MFCD00010388
Formula : C8H17BrO Boiling Point : -
Linear Structure Formula :- InChI Key :GMXIEASXPUEOTG-UHFFFAOYSA-N
M.W : 209.12 Pubchem ID :162607
Synonyms :
Chemical Name :8-Bromooctan-1-ol

Calculated chemistry of [ 50816-19-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.6
TPSA : 20.23 ?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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.751 mg/ml ; 0.00359 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.268 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0829 mg/ml ; 0.000396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.77

Safety of [ 50816-19-8 ]

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

Application In Synthesis of [ 50816-19-8 ]

* 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 [ 50816-19-8 ]
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