AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
  • SERJEANT,EP & DEMPSEY,B (1979)
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3
  • 1.25e-02 g/l
  • 1.40e+01 g/l
  • 2.25e-03 g/l
  • 216.3 °C
  • 37.3
  • 378.2551
  • 9.12
  • C17H14FN3OS
  • C22H29N3O6
  • C24H28N2O3
  • C9H17NO4
  • InChI=1S/C24H25NO3/c1-25-12-11-24-17-8-9-19(26)23(24)28-22-20(27-14-15-5-3-2-4-6-15)10-7-16(21(22)24)13-18(17)25/h2-10,17-19,23,26H,11-14H2,1H3/t17-,18+,19-,23-,24-/m0/s1
  • N-[(2Z)-5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]but-3-en-1-amine
  • InChI=1S/C9H16N2O4/c1-11(2)9-10-5-7(14)6(13)4(3-12)8(5)15-9/h4-8,12-14H,3H2,1-2H3/t4-,5+,6-,7+,8-/m0/s1
  • [H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]1[C@H](C)[C@@H](O[C@]2([H])O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)OC
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula 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...logy/drugbank/pKa of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...ank/Boiling-Point of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
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