N-(4-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
N-(4-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F186-0094 |
| Compound Name: | N-(4-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C26 H20 N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(Cc1csc(NC(c3ccccc3)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.0475 |
| logD: | 5.98 |
| logSw: | -5.5161 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.198 |
| InChI Key: | ROTXTOVIAQUJAH-UHFFFAOYSA-N |