AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 3
  • 4
  • 5
  • 0.25
  • 9.39
  • 48.75
  • 3.54
  • 37.01
  • 8.08
  • InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
  • 3.75e-01 g/l
  • 2.93e-02 g/l
  • 298.14297584
  • InChIKey=BAOICLZZDLLDRL-UHFFFAOYSA-N
  • InChIKey=KCNKJCHARANTIP-SNAWJCMRSA-N
  • 3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...noisotopic-Weight 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...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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