N-(6-{[(furan-2-yl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-{[(furan-2-yl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(6-{[(furan-2-yl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0606 |
| Compound Name: | N-(6-{[(furan-2-yl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C19 H16 N4 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9699 |
| logD: | 3.5689 |
| logSw: | -4.1691 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.023 |
| InChI Key: | RHAGHTUMSAOUPR-UHFFFAOYSA-N |