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[ CAS No. 113209-90-8 ] {[proInfo.proName]}

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Chemical Structure| 113209-90-8
Chemical Structure| 113209-90-8
Structure of 113209-90-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 113209-90-8 ]

CAS No. :113209-90-8 MDL No. :MFCD09953777
Formula : C6H5ClFNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VYGKQYHESCOCGJ-UHFFFAOYSA-N
M.W : 161.56 Pubchem ID :19791208
Synonyms :

Calculated chemistry of [ 113209-90-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.33
TPSA : 33.12 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.38 mg/ml ; 0.0209 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 16.0 mg/ml ; 0.099 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.295 mg/ml ; 0.00182 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 113209-90-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 113209-90-8 ]

* 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 [ 113209-90-8 ]

[ 113209-90-8 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 113209-89-5 ]
  • [ 113209-90-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1989, vol. 32, # 8, p. 1970 - 1977
[2] Patent: US5250527, 1993, A,
  • 2
  • [ 108-24-7 ]
  • [ 113209-89-5 ]
  • [ 113209-90-8 ]
Reference: [1] Patent: EP2080761, 2009, A1, . Location in patent: Page/Page column 35
  • 3
  • [ 80287-53-2 ]
  • [ 113209-90-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1989, vol. 32, # 8, p. 1970 - 1977
  • 4
  • [ 31181-53-0 ]
  • [ 113209-90-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1989, vol. 32, # 8, p. 1970 - 1977
  • 5
  • [ 45673-79-8 ]
  • [ 113209-90-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1989, vol. 32, # 8, p. 1970 - 1977
  • 6
  • [ 113209-88-4 ]
  • [ 113209-90-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1989, vol. 32, # 8, p. 1970 - 1977
  • 7
  • [ 108-24-7 ]
  • [ 113209-89-5 ]
  • [ 113209-90-8 ]
Reference: [1] Patent: EP2080761, 2009, A1, . Location in patent: Page/Page column 35
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