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[ CAS No. 105679-22-9 ] {[proInfo.proName]}

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Chemical Structure| 105679-22-9
Chemical Structure| 105679-22-9
Structure of 105679-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105679-22-9 ]

CAS No. :105679-22-9 MDL No. :MFCD09056750
Formula : C8H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :JLZUUGCTPRPFKZ-UHFFFAOYSA-N
M.W : 214.06 Pubchem ID :18008960
Synonyms :

Calculated chemistry of [ 105679-22-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.76
TPSA : 21.26 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.193 mg/ml ; 0.000902 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.803 mg/ml ; 0.00375 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0539 mg/ml ; 0.000252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 105679-22-9 ]

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 [ 105679-22-9 ]

* 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 [ 105679-22-9 ]
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