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AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • BUDAVARI,S ET AL. (1989)
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 5
  • 10.4
  • 3.13
  • 4.5
  • InChI=1S/C15H24N2O7/c1-5-7(3)9(12(18)16-8(4)14(20)21)17-13(19)10-11(24-10)15(22)23-6-2/h7-11H,5-6H2,1-4H3,(H,16,18)(H,17,19)(H,20,21)/t7-,8-,9-,10-,11-/m0/s1
  • -0.36
  • -0.8
  • -0.99
  • -2
  • -4.2
  • 3.91e+02 g/l
  • 30.66
  • 428.232459548
  • 67.98
  • C2H2Cl2O2
  • InChIKey=QBPFLULOKWLNNW-UHFFFAOYSA-N
  • NCC1=CC=C(O1)C1=CC=CN=C1
  • OC1=CC2=C(OC(=N2)C2=CC=C(O)C(F)=C2)C(C=C)=C1
  • 5-bromo-N-{3-chloro-2-[4-(prop-2-yn-1-yl)piperazin-1-yl]phenyl}furan-2-carboxamide
  • (2S,3S,4S,5R,6S)-6-fluoro-3,4,5-trihydroxyoxan-2-olate
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
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/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...logy/drugbank/pKa of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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