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[ CAS No. 16640-68-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 16640-68-9
Chemical Structure| 16640-68-9
Structure of 16640-68-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 16640-68-9 ]

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Product Citations

Product Details of [ 16640-68-9 ]

CAS No. :16640-68-9 MDL No. :MFCD00567633
Formula : C20H16NP Boiling Point : No data available
Linear Structure Formula :(C6H5)3PC(H)CN InChI Key :-
M.W : 301.32 Pubchem ID :-
Synonyms :
Chemical Name :2-(Triphenylphosphoranylidene)acetonitrile

Calculated chemistry of [ 16640-68-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 96.83
TPSA : 33.6 ?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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.84
Log Po/w (WLOGP) : 3.31
Log Po/w (MLOGP) : 4.41
Log Po/w (SILICOS-IT) : 5.26
Consensus Log Po/w : 3.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.53
Solubility : 0.00879 mg/ml ; 0.0000292 mol/l
Class : Moderately soluble
Log S (Ali) : -4.24
Solubility : 0.0173 mg/ml ; 0.0000573 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.66
Solubility : 0.00000653 mg/ml ; 0.0000000217 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.2

Safety of [ 16640-68-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:2811
Hazard Statements:H301+H311+H331-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16640-68-9 ]

* 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 [ 16640-68-9 ]

[ 16640-68-9 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 16640-68-9 ]
  • [ 4494-26-2 ]
  • (Z)-5-(2-cyanovinyl)-2'-deoxyuridine [ No CAS ]
  • [ 80173-35-9 ]
  • 2
  • [ 700-06-1 ]
  • [ 16640-68-9 ]
  • [ 83-34-1 ]
  • [ 4414-76-0 ]
  • [ 21777-18-4 ]
  • 3
  • [ 146137-72-6 ]
  • [ 16640-68-9 ]
  • 3-(2-fluoro-6-iodophenyl)acrylonitrile [ No CAS ]
  • 4
  • [ 51716-63-3 ]
  • [ 16640-68-9 ]
  • 2,2'-(tetrahydropentalene-2,5(1H,3H)-diylidene)diacetonitrile [ No CAS ]
  • [ 791-28-6 ]
  • 5
  • [ 16640-68-9 ]
  • [ 4494-26-2 ]
  • [ 80173-35-9 ]
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