General Information of the Compound
| Compound ID |
CP0426909
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(propan-2-ylideneamino) N-(4-ethoxyphenyl)carbamate
Show/Hide
|
||||||||||||||||||
| Synonyms |
BDBM50309759
CHEMBL591682
Propan-2-one O-4-ethoxyphenylcarbamoyl oxime
propan-2-one O-4-ethoxyphenylcarbamoyl oxime
propan-2-one, O-[[(4-ethoxy-phenyl)amino]carbonyl]oxime
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H16N2O3
|
||||||||||||||||||
| Molecular Weight |
236.271
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc(NC(=O)ON=C(C)C)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H16N2O3/c1-4-16-11-7-5-10(6-8-11)13-12(15)17-14-9(2)3/h5-8H,4H2,1-3H3,(H,13,15)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HAJFSNBTGAUVST-UHFFFAOYSA-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
Clinical Information about the Compound
Drug 1 ( Propan-2-one O-4-ethoxyphenylcarbamoyl oxime )
| Drug Name | Propan-2-one O-4-ethoxyphenylcarbamoyl oxime | ||
|---|---|---|---|