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[ CAS No. 886-66-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 886-66-8
Chemical Structure| 886-66-8
Structure of 886-66-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 886-66-8 ]

CAS No. :886-66-8 MDL No. :MFCD00004787
Formula : C16H10 Boiling Point : No data available
Linear Structure Formula :(C6H5)CCCC(C6H5) InChI Key :HMQFJYLWNWIYKQ-UHFFFAOYSA-N
M.W : 202.25 Pubchem ID :70174
Synonyms :

Calculated chemistry of [ 886-66-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.64
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.25
Log Po/w (XLOGP3) : 5.17
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 5.67
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 4.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.91
Solubility : 0.00251 mg/ml ; 0.0000124 mol/l
Class : Moderately soluble
Log S (Ali) : -4.92
Solubility : 0.00245 mg/ml ; 0.0000121 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.08
Solubility : 0.00166 mg/ml ; 0.00000822 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.57

Safety of [ 886-66-8 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 886-66-8 ]

* 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 [ 886-66-8 ]

[ 886-66-8 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 886-66-8 ]
  • [ 538-28-3 ]
  • [ 17284-05-8 ]
  • 2
  • [ 6214-35-3 ]
  • [ 536-74-3 ]
  • [ 35304-86-0 ]
  • [ 886-66-8 ]
  • 3
  • [ 106-37-6 ]
  • [ 536-74-3 ]
  • [ 1849-27-0 ]
  • [ 886-66-8 ]
  • [ 13667-12-4 ]
  • 4
  • [ 26305-75-9 ]
  • [ 886-66-8 ]
  • sodium cyclopentadienide [ No CAS ]
  • [ 501-65-5 ]
  • (η(5)-cyclopentadienyl)(.eta(4)-tetraphenylcyclobutadiene)cobalt(I) [ No CAS ]
  • bis[(η5-cyclopentadienyl)(η4-triphenylcyclobutadiene)cobalt] [ No CAS ]
  • [(η5-cyclopentadienyl)Co(η4-triphenylcyclobutadiene)]2[(η5-cyclopentadienyl)Co(η4-diphenylcyclobutadiene)] [ No CAS ]
  • 5
  • [ 26305-75-9 ]
  • [ 886-66-8 ]
  • sodium (methoxycarbonyl)cyclopentadienide [ No CAS ]
  • [ 501-65-5 ]
  • [ 182627-81-2 ]
  • [ 1307232-76-3 ]
  • 6
  • [ 886-66-8 ]
  • [ 128742-76-7 ]
  • methyl 9-methyl-5,8-diphenyl-9H-carbazole-3-carboxylate [ No CAS ]
  • 7
  • [ 13506-76-8 ]
  • [ 536-74-3 ]
  • [ 886-66-8 ]
  • 1-methyl-3-nitro-2-(phenylethynyl)benzene [ No CAS ]
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