| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 17 | No |
Popular Name: 4-Dimethylaminobenzalrhodanine 4-Dimethylaminobenzalrhodanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1134203-14-7 , 536-17-4 , [536-17-4]
(5Z)-5-[4-(dimethylamino)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
4-DiMethylaMinobenzylidenerhodanine
5-(4-Dimethylaminobenzylidene)rhodanine
5-(4-Dimethylaminobenzylidene)rhodanine 98%
5-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-thioxo-1,3-thiazolan-4-one
5-{[4-(dimethylamino)phenyl]methylene}-2-thioxo-1,3-thiazolan-4-one
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.93 | -2.34 | -8.67 | 1 | 3 | 0 | 36 | 264.375 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 275-280? | Alfa-Aesar |
| Melting_Point | 275-280° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.