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[ CAS No. 57981-02-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 57981-02-9
Chemical Structure| 57981-02-9
Structure of 57981-02-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 57981-02-9 ]

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Product Details of [ 57981-02-9 ]

CAS No. :57981-02-9 MDL No. :MFCD00012953
Formula : C7H5ClF5NO Boiling Point : -
Linear Structure Formula :- InChI Key :HVMVKNXIMUCYJA-UHFFFAOYSA-N
M.W : 249.57 Pubchem ID :122307
Synonyms :

Calculated chemistry of [ 57981-02-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.96
TPSA : 35.25 ?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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 4.52
Log Po/w (MLOGP) : 3.86
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.319 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.786 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0646 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 57981-02-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 57981-02-9 ]

* 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 [ 57981-02-9 ]

[ 57981-02-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 57981-02-9 ]
  • [ 5077-67-8 ]
  • 1-hydroxy-butan-2-one <i>O</i>-pentafluorophenylmethyl-oxime [ No CAS ]
  • 2
  • [ 15893-42-2 ]
  • [ 57981-02-9 ]
  • 3-(4-methoxyphenyl)-N-((perfluorophenyl)methoxy)propanamide [ No CAS ]
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