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[ CAS No. 176317-02-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 176317-02-5
Chemical Structure| 176317-02-5
Structure of 176317-02-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 176317-02-5 ]

CAS No. :176317-02-5 MDL No. :MFCD00013248
Formula : C6H2BrF3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MUUAQFJJUGVBGB-UHFFFAOYSA-N
M.W : 210.98 Pubchem ID :2733255
Synonyms :

Calculated chemistry of [ 176317-02-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.02
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 4.13
Log Po/w (MLOGP) : 4.33
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0792 mg/ml ; 0.000376 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.567 mg/ml ; 0.00269 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.017 mg/ml ; 0.0000805 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 176317-02-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 176317-02-5 ]

* 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 [ 176317-02-5 ]
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