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[ CAS No. 16932-49-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16932-49-3
Chemical Structure| 16932-49-3
Structure of 16932-49-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16932-49-3 ]

CAS No. :16932-49-3 MDL No. :MFCD00001788
Formula : C9H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XHAHKSSLDJIEDH-UHFFFAOYSA-N
M.W : 163.17 Pubchem ID :85648
Synonyms :

Calculated chemistry of [ 16932-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.14
TPSA : 42.25 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.26 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 3.22 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.305 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 16932-49-3 ]

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

Application In Synthesis of [ 16932-49-3 ]

* 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 [ 16932-49-3 ]

[ 16932-49-3 ] Synthesis Path-Downstream   1~19

  • 2
  • [ 917-64-6 ]
  • [ 16932-49-3 ]
  • [ 2040-04-2 ]
  • 3
  • [ 108-73-6 ]
  • [ 16932-49-3 ]
  • [ 61101-86-8 ]
  • 4
  • [ 38469-85-1 ]
  • [ 16932-49-3 ]
  • 6
  • [ 16932-49-3 ]
  • [ 925-90-6 ]
  • 1-(2,6-dimethoxy-phenyl)-propan-1-one-imine [ No CAS ]
  • 7
  • [ 16932-49-3 ]
  • [ 6393-56-2 ]
  • [ 5673-08-5 ]
  • 12
  • [ 16932-49-3 ]
  • [ 151-10-0 ]
  • 13
  • [ 16932-49-3 ]
  • [ 111-92-2 ]
  • <i>N</i>,<i>N</i>-dibutyl-2,6-dimethoxy-benzamidine [ No CAS ]
  • 15
  • [ 1189-71-5 ]
  • [ 92669-93-7 ]
  • [ 16932-49-3 ]
  • 16
  • [ 16656-44-3 ]
  • [ 16932-49-3 ]
  • 17
  • [ 16932-49-3 ]
  • [ 107-13-1 ]
  • [ 128916-64-3 ]
  • 18
  • [ 16932-49-3 ]
  • 3-Hydroxy-2,6-dimethoxy-benzonitrile [ No CAS ]
  • 19
  • [ 634-36-6 ]
  • [ 151-50-8 ]
  • [ 16932-49-3 ]
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