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[ CAS No. 2576-47-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2576-47-8
Chemical Structure| 2576-47-8
Structure of 2576-47-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2576-47-8 ]

CAS No. :2576-47-8 MDL No. :MFCD00012886
Formula : C2H7Br2N Boiling Point : -
Linear Structure Formula :BrCH2CH2NH3Br InChI Key :WJAXXWSZNSFVNG-UHFFFAOYSA-N
M.W : 204.89 Pubchem ID :2774217
Synonyms :

Calculated chemistry of [ 2576-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.23
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.02
Log Po/w (WLOGP) : -2.54
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : -0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 4.21 mg/ml ; 0.0206 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 14.3 mg/ml ; 0.0698 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 14.9 mg/ml ; 0.0728 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 2576-47-8 ]

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

Application In Synthesis of [ 2576-47-8 ]

* 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 [ 2576-47-8 ]
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