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[ CAS No. 619-03-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 619-03-4
Chemical Structure| 619-03-4
Structure of 619-03-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 619-03-4 ]

CAS No. :619-03-4 MDL No. :MFCD00094403
Formula : C7H4Br2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DHMPDNLGFIBQCK-UHFFFAOYSA-N
M.W : 279.91 Pubchem ID :624397
Synonyms :

Calculated chemistry of [ 619-03-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.8
TPSA : 37.3 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0564 mg/ml ; 0.000201 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.15 mg/ml ; 0.000536 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0942 mg/ml ; 0.000337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.34

Safety of [ 619-03-4 ]

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 [ 619-03-4 ]

* 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 [ 619-03-4 ]
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