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[ CAS No. 20098-17-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20098-17-3
Chemical Structure| 20098-17-3
Structure of 20098-17-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20098-17-3 ]

CAS No. :20098-17-3 MDL No. :MFCD00798599
Formula : C10H13ClO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JPEOUSFBWXVGFX-UHFFFAOYSA-N
M.W : 184.66 Pubchem ID :334400
Synonyms :

Calculated chemistry of [ 20098-17-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.88
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.38 mg/ml ; 0.0075 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 3.01 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.654 mg/ml ; 0.00354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.19

Safety of [ 20098-17-3 ]

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 [ 20098-17-3 ]

* 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.

  • Upstream synthesis route of [ 20098-17-3 ]

[ 20098-17-3 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 20098-14-0 ]
  • [ 20098-17-3 ]
Reference: [1] Journal of Organic Chemistry, 1982, vol. 47, # 13, p. 2520 - 2525
[2] Organic Letters, 2010, vol. 12, # 2, p. 332 - 335
[3] Tetrahedron, 1968, vol. 24, p. 5369 - 5377
[4] Patent: EP2048140, 2009, A1, . Location in patent: Page/Page column 14
  • 2
  • [ 700-58-3 ]
  • [ 20098-17-3 ]
Reference: [1] Petroleum Chemistry, 2004, vol. 44, # 2, p. 126 - 133
  • 3
  • [ 20098-20-8 ]
  • [ 41171-83-9 ]
  • [ 20098-17-3 ]
Reference: [1] Journal of Organic Chemistry, 1981, vol. 46, p. 733 - 736
  • 4
  • [ 38433-24-8 ]
  • [ 20098-17-3 ]
Reference: [1] Russian Journal of Organic Chemistry, 1997, vol. 33, # 3, p. 340 - 344
  • 5
  • [ 700-57-2 ]
  • [ 20098-17-3 ]
Reference: [1] Petroleum Chemistry, 2004, vol. 44, # 2, p. 126 - 133
[2] Tetrahedron, 1968, vol. 24, p. 5369 - 5377
  • 6
  • [ 7419-57-0 ]
  • [ 20098-17-3 ]
Reference: [1] Russian Journal of Organic Chemistry, 1997, vol. 33, # 3, p. 340 - 344
  • 7
  • [ 20098-14-0 ]
  • [ 38433-24-8 ]
  • [ 20098-17-3 ]
Reference: [1] Collection of Czechoslovak Chemical Communications, 1987, vol. 52, # 8, p. 2028 - 2034
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