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[ CAS No. 160096-76-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 160096-76-4
Chemical Structure| 160096-76-4
Chemical Structure| 160096-76-4
Structure of 160096-76-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 160096-76-4 ]

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Product Details of [ 160096-76-4 ]

CAS No. :160096-76-4 MDL No. :MFCD15144651
Formula : C10H14BrIS Boiling Point : -
Linear Structure Formula :- InChI Key :SDMKEQYHISDGKT-UHFFFAOYSA-N
M.W : 373.09 Pubchem ID :11474236
Synonyms :

Calculated chemistry of [ 160096-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.6
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.74
TPSA : 28.24 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.57
Log Po/w (XLOGP3) : 6.28
Log Po/w (WLOGP) : 5.24
Log Po/w (MLOGP) : 4.73
Log Po/w (SILICOS-IT) : 6.29
Consensus Log Po/w : 5.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.06
Solubility : 0.000322 mg/ml ; 0.000000863 mol/l
Class : Poorly soluble
Log S (Ali) : -6.66
Solubility : 0.0000814 mg/ml ; 0.000000218 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.82
Solubility : 0.000561 mg/ml ; 0.0000015 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.22

Safety of [ 160096-76-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 160096-76-4 ]

* 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.

  • Upstream synthesis route of [ 160096-76-4 ]
  • Downstream synthetic route of [ 160096-76-4 ]

[ 160096-76-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 160096-76-4 ]
  • [ 69249-61-2 ]
Reference: [1] Journal of the American Chemical Society, 2014, vol. 136, # 43, p. 15130 - 15133
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