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[ CAS No. 57631-11-5 ] {[proInfo.proName]}

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Chemical Structure| 57631-11-5
Chemical Structure| 57631-11-5
Structure of 57631-11-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57631-11-5 ]

CAS No. :57631-11-5 MDL No. :MFCD11111670
Formula : C8H4BrF3N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DSAREEUXBAIGHA-UHFFFAOYSA-N
M.W : 265.03 Pubchem ID :21407814
Synonyms :

Calculated chemistry of [ 57631-11-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.8
TPSA : 28.68 ?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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 3.16
Log Po/w (WLOGP) : 4.5
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 3.65
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0346 mg/ml ; 0.000131 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0979 mg/ml ; 0.000369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.65
Solubility : 0.00592 mg/ml ; 0.0000223 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.66

Safety of [ 57631-11-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 57631-11-5 ]

* 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 [ 57631-11-5 ]

[ 57631-11-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 57631-05-7 ]
  • 7-bromo-3-trifluoromethyl-1H-indazole [ No CAS ]
  • [ 57631-11-5 ]
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