AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PERRIN,DD (1965)
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 3
  • 6
  • 8
  • 3.65
  • -2.7
  • InChI=1S/C17H16FN5/c18-13-5-3-12(4-6-13)15-16(14-7-8-20-17(19)22-14)23(10-21-15)9-11-1-2-11/h3-8,10-11H,1-2,9H2,(H2,19,20,22)
  • 104.17
  • 110.81
  • 149.1897
  • 2.48 (at 25 °C)
  • 263.046154286
  • 333.072586393
  • 444.155746017
  • 87.25
  • 9.78
  • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid
  • InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3/t10-,11+,16-,17-/m0/s1
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...noisotopic-Weight of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...logy/drugbank/pKa of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...strongest-acidic- of
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