Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 0
- 1
- 6
- 2.67
- -4.2
- 1.19e-01 g/l
- 12.48
- 146.35
- 236-251 °C
- CH5O2P
- InChIKey=WLQBZMZTRNPUDL-BBVRLYRLSA-N
- InChIKey=ZMRGXEJKZPRBPJ-IGQOVBAYSA-N
- NS(=O)(=O)CC1=NOC2=CC=CC=C12
- [H][C@]1(C[C@]2(ON1)O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])O)C1=CC2=CC=CC=C2C=C1
- InChI=1/C18H21ClN2/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h2-10,18H,11-14H2,1H3
- InChI=1S/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5,7-8,10-11,13,16H,6,9,12H2
|
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open...Molecular-Formula
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...nd-Acceptor-Count
of | |
is http://linked.open...drugbank/InChIKey
of | |
is http://linked.open...urface-Area--PSA-
of | |
is http://linked.open...k/Bioavailability
of | |
is http://linked.open...bank/Ghose-Filter
of | |
is http://linked.open...nk/MDDR-Like-Rule
of | |
is http://linked.open...ank/Melting-Point
of | |
is http://linked.open...strongest-acidic-
of | |
is http://linked.open...-strongest-basic-
of | |