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[ CAS No. 874781-09-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 874781-09-6
Chemical Structure| 874781-09-6
Chemical Structure| 874781-09-6
Structure of 874781-09-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 874781-09-6 ]

CAS No. :874781-09-6 MDL No. :MFCD03407973
Formula : C7H7F2NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :BBBQHNZWCPUJNW-UHFFFAOYSA-N
M.W : 223.20 Pubchem ID :24820749
Synonyms :

Calculated chemistry of [ 874781-09-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.03
TPSA : 77.77 Ų

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) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.29 mg/ml ; 0.00579 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.491 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.32
Solubility : 1.07 mg/ml ; 0.0048 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 874781-09-6 ]

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 [ 874781-09-6 ]

* 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.

  • Downstream synthetic route of [ 874781-09-6 ]

[ 874781-09-6 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 891180-59-9 ]
  • [ 874781-09-6 ]
  • C14H9BrF3NO3S [ No CAS ]
  • 2
  • [ 874781-09-6 ]
  • C21H18BrF3N2O4S [ No CAS ]
  • 3
  • [ 874781-09-6 ]
  • C19H14F3N3O3S [ No CAS ]
  • [ 1422358-92-6 ]
  • 4
  • [ 874781-09-6 ]
  • C18H13BrF3NO4S [ No CAS ]
  • 5
  • [ 874781-09-6 ]
  • C19H13BrF3N3O3S [ No CAS ]
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