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[ CAS No. 132682-77-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 132682-77-0
Chemical Structure| 132682-77-0
Structure of 132682-77-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 132682-77-0 ]

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Product Details of [ 132682-77-0 ]

CAS No. :132682-77-0 MDL No. :MFCD04974234
Formula : C18H16NP Boiling Point : -
Linear Structure Formula :((CH3)C5H3N)P(C6H5)2 InChI Key :XEXYRTTUCDBSPJ-UHFFFAOYSA-N
M.W : 277.30 Pubchem ID :5242583
Synonyms :

Calculated chemistry of [ 132682-77-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.06
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.91
TPSA : 26.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 4.27
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 3.7
Log Po/w (SILICOS-IT) : 5.42
Consensus Log Po/w : 3.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.72
Solubility : 0.00532 mg/ml ; 0.0000192 mol/l
Class : Moderately soluble
Log S (Ali) : -4.54
Solubility : 0.00803 mg/ml ; 0.000029 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.55
Solubility : 0.00000774 mg/ml ; 0.0000000279 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.68

Safety of [ 132682-77-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 132682-77-0 ]

* 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 [ 132682-77-0 ]

[ 132682-77-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 72287-26-4 ]
  • [ 2923-28-6 ]
  • [ 132682-77-0 ]
  • dppf(2-(diphenylphosphino)-6-methylpyridine)palladium(II)-bis-triflate [ No CAS ]
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