General Information of the Compound
Compound ID |
CP0303511
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2,5-dichloro-N-propan-2-yl-N-[4-[(2R)-1,1,1-trifluoro-2-hydroxypropan-2-yl]phenyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H18Cl2F3NO3S
|
||||||||||||||||||
Molecular Weight |
456.313
|
||||||||||||||||||
Canonical SMILES |
CC(C)N(c1ccc(cc1)[C@@](C)(O)C(F)(F)F)S(=O)(=O)c1cc(Cl)ccc1Cl
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H18Cl2F3NO3S/c1-11(2)24(28(26,27)16-10-13(19)6-9-15(16)20)14-7-4-12(5-8-14)17(3,25)18(21,22)23/h4-11,25H,1-3H3/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
FWZMNCSXFIPFQX-QGZVFWFLSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound