AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • U.S. Patent 3,426,128.
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 3
  • 7
  • 180-182
  • 36.48
  • 4.53
  • 8.79
  • InChIKey=GUBGYTABKSRVRQ-AEDSEYDFSA-N
  • 337.3312
  • InChIKey=CJPLEFFCVDQQFZ-INIZCTEOSA-N
  • InChIKey=XNIXPLIQGKQSIE-UHFFFAOYSA-N
  • NC1=NC2=C(N=CN2[C@@H]2O[C@@H](CO[P@@](O)(=O)O[C@@H]3[C@@H](O)[C@H](CO)O[C@H]3N3C=CC(=O)NC3=O)[C@H](O)[C@H]2O)C(=O)N1
  • 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene
  • InChI=1S/C28H26N2O10/c31-16-8-6-14(7-9-16)26(36)30-18-13-29-10-2-5-22(18)40-28(39)15-11-20(33)24(21(34)12-15)25(35)23-17(27(37)38)3-1-4-19(23)32/h1,3-4,6-9,11-12,18,22,29,31-34H,2,5,10,13H2,(H,30,36)(H,37,38)/t18-,22+/m0/s1
  • InChI=1S/C22H26N4O2/c23-21(24)18-11-8-17(9-12-18)15-25-22(28)19-7-4-14-26(19)20(27)13-10-16-5-2-1-3-6-16/h1-3,5-6,8-9,11-12,19H,4,7,10,13-15H2,(H3,23,24)(H,25,28)/t19-/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...y/drugbank/SMILES 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...nk/Polarizability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...-strongest-basic- of
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