N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F186-1532 |
| Compound Name: | N-(4-{2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C18 H18 N4 O3 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc(NC(C3CC3)=O)n1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2151 |
| logD: | 4.2128 |
| logSw: | -4.2431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.157 |
| InChI Key: | ZPKPLERMDKDEQC-UHFFFAOYSA-N |