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[ CAS No. 118664-99-6 ] {[proInfo.proName]}

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Chemical Structure| 118664-99-6
Chemical Structure| 118664-99-6
Structure of 118664-99-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 118664-99-6 ]

CAS No. :118664-99-6 MDL No. :MFCD15527686
Formula : C7H5ClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WZEMBGOGKOKTDW-UHFFFAOYSA-N
M.W : 189.57 Pubchem ID :11217718
Synonyms :

Calculated chemistry of [ 118664-99-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.2
TPSA : 45.82 ?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) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 3.12
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.148 mg/ml ; 0.000779 mol/l
Class : Soluble
Log S (Ali) : -3.46
Solubility : 0.0657 mg/ml ; 0.000346 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.164 mg/ml ; 0.000865 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 118664-99-6 ]

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 [ 118664-99-6 ]

* 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 [ 118664-99-6 ]

[ 118664-99-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4637-24-5 ]
  • [ 118664-99-6 ]
  • [ 63762-72-1 ]
  • [ 122509-72-2 ]
Reference: [1] Journal of Medicinal Chemistry, 2009, vol. 52, # 7, p. 1853 - 1863
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