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[ CAS No. 16105-44-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16105-44-5
Chemical Structure| 16105-44-5
Structure of 16105-44-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 16105-44-5 ]

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Product Details of [ 16105-44-5 ]

CAS No. :16105-44-5 MDL No. :MFCD00449456
Formula : C11H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PEUNWNPBUTVGSI-UHFFFAOYSA-N
M.W : 205.21 Pubchem ID :4004290
Synonyms :

Calculated chemistry of [ 16105-44-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.27
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.68
TPSA : 52.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 1.23
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.619 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.435 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0321 mg/ml ; 0.000156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 16105-44-5 ]

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 [ 16105-44-5 ]

* 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 [ 16105-44-5 ]

[ 16105-44-5 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 16105-44-5 ]
  • [ 41602-56-6 ]
  • [ 35773-51-4 ]
  • 2
  • [ 16105-44-5 ]
  • [ 1446332-69-9 ]
  • 3-(benzo[d]oxazol-2-yl)-7-(piperazin-1-yl)-2H-chromen-2-one hydrochloride [ No CAS ]
  • 3
  • [ 16105-44-5 ]
  • [ 1446332-69-9 ]
  • tert-butyl 4-(3-(benzo[d]oxazol-2-yl)-2-oxo-2H-chromen-7-yl)piperazine-1-carboxylate [ No CAS ]
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Technical Information

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