N-[(furan-2-yl)methyl]-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
N-[(furan-2-yl)methyl]-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D478-0049 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | C(c1ccco1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0304 |
| logD: | 5.0304 |
| logSw: | -4.9354 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.572 |
| InChI Key: | RIJGRFDZNVJDMF-UHFFFAOYSA-N |