2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D478-0058 |
| Compound Name: | 2-({6-[(3-chloro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C22 H19 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(Nc1ccc2c(c1)sc(n2)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6123 |
| logD: | 6.6123 |
| logSw: | -6.2318 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.572 |
| InChI Key: | YVBZZYNQEXJNHQ-UHFFFAOYSA-N |