Alternatived Products of [ 2051-99-2 ]
Product Details of [ 2051-99-2 ] CAS No. : 2051-99-2 MDL No. : MFCD03425886 Formula :
C10 H13 Br
Boiling Point : No data available Linear Structure Formula : - InChI Key : BVBHVVRVSMBCPW-UHFFFAOYSA-N M.W :
213.11
Pubchem ID : 3789018 Synonyms :
Calculated chemistry of [ 2051-99-2 ] Expand+ Physicochemical Properties Num. heavy atoms : 11 Num. arom. heavy atoms : 6 Fraction Csp3 : 0.4 Num. rotatable bonds : 2 Num. H-bond acceptors : 0.0 Num. H-bond donors : 0.0 Molar Refractivity : 53.53 TPSA : 0.0 Ų
Pharmacokinetics GI absorption : Low BBB permeant : Yes P-gp substrate : No CYP1A2 inhibitor : Yes CYP2C19 inhibitor : No CYP2C9 inhibitor : No CYP2D6 inhibitor : Yes CYP3A4 inhibitor : No Log Kp (skin permeation) : -4.3 cm/s
Lipophilicity Log Po/w (iLOGP) : 2.86 Log Po/w (XLOGP3) : 4.65 Log Po/w (WLOGP) : 3.65 Log Po/w (MLOGP) : 4.26 Log Po/w (SILICOS-IT) : 3.81 Consensus Log Po/w : 3.85
Druglikeness Lipinski : 1.0 Ghose : None Veber : 0.0 Egan : 0.0 Muegge : 1.0 Bioavailability Score : 0.55
Water Solubility Log S (ESOL) : -4.36 Solubility : 0.00925 mg/ml ; 0.0000434 mol/l Class : Moderately soluble Log S (Ali) : -4.38 Solubility : 0.00896 mg/ml ; 0.000042 mol/l Class : Moderately soluble Log S (SILICOS-IT) : -4.48 Solubility : 0.00699 mg/ml ; 0.0000328 mol/l Class : Moderately soluble
Medicinal Chemistry PAINS : 0.0 alert Brenk : 0.0 alert Leadlikeness : 2.0 Synthetic accessibility : 1.24
Application In Synthesis of [ 2051-99-2 ] * 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 [ 2051-99-2 ]
1 [ 538-93-2 ] [ 80304-54-7 ] [ 2051-99-2 ] 2 [ 538-93-2 ] [ 2051-99-2 ] Reference: [1]Monatshefte fur Chemie,1888,vol. 9,p. 617,846 [2]Monatshefte fur Chemie,1888,vol. 9,p. 617,846 [3]Journal of the American Chemical Society,1954,vol. 76,p. 1106 [4]Synthesis,2010,p. 1629 - 1632 3 [ 83558-89-8 ] [ 2051-99-2 ] 4 [ 2051-99-2 ] pentabromo-isobutyl-benzene [ No CAS ] 5 [ 2051-99-2 ] [ 106-89-8 ] [ 19409-00-8 ] 6 [ 2051-99-2 ] [ 184040-76-4 ] 1-[3-(4-Isobutyl-phenyl)-thiophene-2-sulfonyl]-1H-pyrrole [ No CAS ] 7 [ 56985-67-2 ] [ 2051-99-2 ] 8 [ 56985-68-3 ] [ 2051-99-2 ] 9 [ 2051-99-2 ] [ 222020-92-0 ] [ 222020-95-3 ] 10 [ 538-93-2 ] [ 7726-95-6 ] [ 7553-56-2 ] [ 2051-99-2 ] 11 [ 600-22-6 ] [ 2051-99-2 ] [ 101970-32-5 ] 12 [ 2051-99-2 ] potassium (E)-crotyltrifluoroborate [ No CAS ] [ 57438-46-7 ] 13 [ 2051-99-2 ] potassium (E)-crotyltrifluoroborate [ No CAS ] 1-but-2-enyl-4-isobutyl-benzene [ No CAS ] [ 85711-18-8 ] [ 85711-17-7 ] 14 [ 2051-99-2 ] (S)-2-Fluoro-2-(4-isopropoxy-phenyl)-propionic acid methyl ester [ No CAS ] 15 [ 2051-99-2 ] (R)-2-Fluoro-2-(4-isopropoxy-phenyl)-propionic acid methyl ester [ No CAS ] 16 [ 2051-99-2 ] 2-hydroxy-2-(4-isopropoxyphenyl)propionic acid [ No CAS ] 17 [ 2051-99-2 ] (R)-2-Fluoro-2-(4-isobutyl-phenyl)-propionic acid methyl ester [ No CAS ] 18 [ 2051-99-2 ] (S)-(+)-2-fluoro-2-[4-(2-methylpropyl)phenyl]propionic acid [ No CAS ] 19 [ 2051-99-2 ] [ 60057-62-7 ] 20 [ 2051-99-2 ] [ 180293-49-6 ] 21 [ 2051-99-2 ] (R)-(-)-2-fluoro-2-[4-(2-methylpropyl)phenyl]propionic acid [ No CAS ]