N-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
N-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8010-2690 |
| Compound Name: | N-(2-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C21 H18 F N5 O2 S3 |
| Smiles: | Cn1ccnc1SCC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9145 |
| logD: | 3.9091 |
| logSw: | -3.9295 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.994 |
| InChI Key: | RBCIWWOYRZLWLG-UHFFFAOYSA-N |