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[ CAS No. 119999-22-3 ] {[proInfo.proName]}

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Chemical Structure| 119999-22-3
Chemical Structure| 119999-22-3
Structure of 119999-22-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 119999-22-3 ]

CAS No. :119999-22-3 MDL No. :MFCD08235072
Formula : C15H21Br Boiling Point : -
Linear Structure Formula :BrC10H11C5H10 InChI Key :ONNHBALCPUEXBT-UHFFFAOYSA-N
M.W : 281.23 Pubchem ID :10039346
Synonyms :
Chemical Name :6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene

Calculated chemistry of [ 119999-22-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.53
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.47
Log Po/w (XLOGP3) : 6.1
Log Po/w (WLOGP) : 5.11
Log Po/w (MLOGP) : 5.17
Log Po/w (SILICOS-IT) : 5.53
Consensus Log Po/w : 5.08

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.7
Solubility : 0.000556 mg/ml ; 0.00000198 mol/l
Class : Moderately soluble
Log S (Ali) : -5.88
Solubility : 0.00037 mg/ml ; 0.00000131 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.27
Solubility : 0.000152 mg/ml ; 0.00000054 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 119999-22-3 ]

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

Application In Synthesis of [ 119999-22-3 ]

* 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.

  • Upstream synthesis route of [ 119999-22-3 ]
  • Downstream synthetic route of [ 119999-22-3 ]

[ 119999-22-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 119999-22-3 ]
  • [ 153559-48-9 ]
Reference: [1] Journal of Organic Chemistry, 2001, vol. 66, # 17, p. 5772 - 5782
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