N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}benzamide
Chemical Structure Depiction of
N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}benzamide
N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}benzamide
Compound characteristics
| Compound ID: | Y010-1685 |
| Compound Name: | N-{amino[(1,3-benzothiazol-2-yl)amino]methylidene}benzamide |
| Molecular Weight: | 296.35 |
| Molecular Formula: | C15 H12 N4 O S |
| Smiles: | c1ccc(cc1)C(/N=C(/N)Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.16 |
| logD: | 0.3634 |
| logSw: | -3.3273 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.129 |
| InChI Key: | FDGAEUMQPPIKDV-UHFFFAOYSA-N |