AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 6
  • 1.65
  • 23.54
  • 5.79e-03 g/l
  • 55.76
  • 83.55
  • 14.78
  • {2-[4-(2-butyl-1-benzofuran-3-carbonyl)-2,6-diiodophenoxy]ethyl}diethylamine
  • 25.13
  • 260.5 °C
  • InChI=1S/C29H33N3O/c33-27-13-14-28-23(20-27)15-17-32(25-6-2-1-3-7-25)29(28)22-9-11-24(12-10-22)31-19-18-30-16-5-4-8-26(30)21-31/h1-3,6-7,9-14,20,26,29,33H,4-5,8,15-19,21H2/t26-,29-/m1/s1
  • InChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-3
  • [H][C@](O)(CC(=O)N(N)CC(O)=O)C(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...ank/Melting-Point of
is http://linked.open...strongest-acidic- of
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