N-benzyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
N-benzyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
N-benzyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | P497-0769 |
| Compound Name: | N-benzyl-2-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | Cc1c(C(NCc2ccccc2)=O)sc(CC(NCc2ccco2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8584 |
| logD: | 2.8584 |
| logSw: | -3.2666 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.678 |
| InChI Key: | TTZVPIZXYLBSBL-UHFFFAOYSA-N |