N-[3-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-methyl-1,3-thiazol-2(3H)-ylidene]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[3-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-methyl-1,3-thiazol-2(3H)-ylidene]-3,4-dimethoxybenzamide
N-[3-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-methyl-1,3-thiazol-2(3H)-ylidene]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | V028-7087 |
| Compound Name: | N-[3-(1-{[(furan-2-yl)methyl]amino}-1-oxopropan-2-yl)-5-methyl-1,3-thiazol-2(3H)-ylidene]-3,4-dimethoxybenzamide |
| Molecular Weight: | 429.49 |
| Molecular Formula: | C21 H23 N3 O5 S |
| Smiles: | CC(C(NCc1ccco1)=O)N1C=C(C)SC/1=N/C(c1ccc(c(c1)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0308 |
| logD: | 2.0308 |
| logSw: | -2.6192 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.59 |
| InChI Key: | NDWRKGGWQQLIPU-PRDLSSLJSA-N |