N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
Chemical Structure Depiction of
N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
Compound characteristics
| Compound ID: | 8009-3902 |
| Compound Name: | N-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C17 H17 N3 O3 S2 |
| Smiles: | CCC(Nc1ccc2c(c1)sc(n2)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4496 |
| logD: | 3.4495 |
| logSw: | -3.711 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.418 |
| InChI Key: | FLFNZWZOUYBROK-UHFFFAOYSA-N |