N-[3-(1-{[2-(dimethylamino)ethyl]amino}-1-oxobutan-2-yl)-1,3-thiazol-2(3H)-ylidene]-3-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1-{[2-(dimethylamino)ethyl]amino}-1-oxobutan-2-yl)-1,3-thiazol-2(3H)-ylidene]-3-methoxybenzamide
N-[3-(1-{[2-(dimethylamino)ethyl]amino}-1-oxobutan-2-yl)-1,3-thiazol-2(3H)-ylidene]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V001-5773 |
| Compound Name: | N-[3-(1-{[2-(dimethylamino)ethyl]amino}-1-oxobutan-2-yl)-1,3-thiazol-2(3H)-ylidene]-3-methoxybenzamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C19 H26 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C(NCCN(C)C)=O)N1C=CSC/1=N/C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4875 |
| logD: | 0.071 |
| logSw: | -2.3873 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.169 |
| InChI Key: | HFEAPUFNKGOREO-INIZCTEOSA-N |