N-[(furan-2-yl)methyl]-2-({6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-({6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
N-[(furan-2-yl)methyl]-2-({6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | D478-0048 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-({6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)NC(Nc1ccc2c(c1)sc(n2)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6455 |
| logD: | 5.6455 |
| logSw: | -5.3372 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.572 |
| InChI Key: | OJKVWRNCHSOUPL-UHFFFAOYSA-N |