2-({6-[(2,4-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(2,4-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
2-({6-[(2,4-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D478-0088 |
| Compound Name: | 2-({6-[(2,4-difluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 474.51 |
| Molecular Formula: | C21 H16 F2 N4 O3 S2 |
| Smiles: | C(c1ccco1)NC(CSc1nc2ccc(cc2s1)NC(Nc1ccc(cc1F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1389 |
| logD: | 5.1377 |
| logSw: | -5.3607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.874 |
| InChI Key: | VSHKQZOQVMXPJK-UHFFFAOYSA-N |