AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • MSDS
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 5
  • 0.91
  • -1.1
  • 133.108936058
  • 2.19
  • 4.58e-01 g/l
  • 839°C
  • C18H19BrN2O5S
  • C9H6ClN2
  • InChIKey=ROTFGKJJMRTWBD-MHZLTWQESA-N
  • NC1=NC(=O)C2=C(N1)C(CC1=CN=CC=C1)=CN2
  • 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde
is http://linked.open...Molecular-Formula of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...atable-Bond-Count of
is http://linked.open...Isoelectric-Point of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...ank/Melting-Point of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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