Alternatived Products of [ 3480-11-3 ]
Product Details of [ 3480-11-3 ] CAS No. : 3480-11-3 MDL No. : MFCD01461947 Formula :
C8 H5 BrS2 Boiling Point : - Linear Structure Formula : - InChI Key : OMOAIGVIYUXYAU-UHFFFAOYSA-N M.W :
245.16
Pubchem ID : 640065 Synonyms :
Chemical Name : 5-Bromo-2,2'-bithiophene
Calculated chemistry of [ 3480-11-3 ] Expand+ Physicochemical Properties Num. heavy atoms : 11 Num. arom. heavy atoms : 10 Fraction Csp3 : 0.0 Num. rotatable bonds : 1 Num. H-bond acceptors : 0.0 Num. H-bond donors : 0.0 Molar Refractivity : 55.33 TPSA : 56.48 Ų
Pharmacokinetics GI absorption : High BBB permeant : Yes P-gp substrate : No CYP1A2 inhibitor : Yes CYP2C19 inhibitor : Yes CYP2C9 inhibitor : Yes CYP2D6 inhibitor : No CYP3A4 inhibitor : No Log Kp (skin permeation) : -4.95 cm/s
Lipophilicity Log Po/w (iLOGP) : 2.57 Log Po/w (XLOGP3) : 4.01 Log Po/w (WLOGP) : 4.24 Log Po/w (MLOGP) : 3.11 Log Po/w (SILICOS-IT) : 5.59 Consensus Log Po/w : 3.9
Druglikeness Lipinski : 0.0 Ghose : None Veber : 0.0 Egan : 0.0 Muegge : 0.0 Bioavailability Score : 0.55
Water Solubility Log S (ESOL) : -4.49 Solubility : 0.00788 mg/ml ; 0.0000321 mol/l Class : Moderately soluble Log S (Ali) : -4.9 Solubility : 0.0031 mg/ml ; 0.0000126 mol/l Class : Moderately soluble Log S (SILICOS-IT) : -4.31 Solubility : 0.012 mg/ml ; 0.0000489 mol/l Class : Moderately soluble
Medicinal Chemistry PAINS : 0.0 alert Brenk : 0.0 alert Leadlikeness : 2.0 Synthetic accessibility : 2.68
Application In Synthesis of [ 3480-11-3 ] * 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 [ 3480-11-3 ]
1 [ 492-97-7 ] [ 4805-22-5 ] [ 3480-11-3 ] Reference: [1]Synlett,2009,p. 490 - 494 [2]Heterocycles,1987,vol. 26,p. 1793 - 1796 [3]Angewandte Chemie - International Edition,2010,vol. 49,p. 7304 - 7307 [4]Tetrahedron Letters,2010,vol. 51,p. 205 - 208 [5]European Journal of Organic Chemistry,2013,p. 2788 - 2791 [6]Canadian Journal of Chemistry,2013,vol. 91,p. 679 - 683 2 [ 3141-24-0 ] [ 3480-11-3 ] [ 1556068-36-0 ] [ 1556068-51-9 ] [ 5632-29-1 ]