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[ CAS No. 399-94-0 ] {[proInfo.proName]}

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Chemical Structure| 399-94-0
Chemical Structure| 399-94-0
Structure of 399-94-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 399-94-0 ]

CAS No. :399-94-0 MDL No. :MFCD00000345
Formula : C6H3BrF2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XCRCSPKQEDMVBO-UHFFFAOYSA-N
M.W : 192.99 Pubchem ID :67862
Synonyms :
Chemical Name :1-Bromo-2,5-difluorobenzene

Calculated chemistry of [ 399-94-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.06
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0626 mg/ml ; 0.000324 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.321 mg/ml ; 0.00167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0298 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 399-94-0 ]

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

Application In Synthesis of [ 399-94-0 ]

* 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 [ 399-94-0 ]
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1H-1,2,4-Triazole

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