4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine
Chemical Structure Depiction of
4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine
4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine
Compound characteristics
| Compound ID: | 8013-3196 |
| Compound Name: | 4-(phenylimino)-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine |
| Molecular Weight: | 293.35 |
| Molecular Formula: | C15 H11 N5 S |
| Smiles: | c1ccc(cc1)/N=C1\N=C(N)N=C2N1c1ccccc1S2 |
| Stereo: | ACHIRAL |
| logP: | 1.963 |
| logD: | 1.8142 |
| logSw: | -1.8887 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.374 |
| InChI Key: | RNMGGUBWJPTGAZ-UHFFFAOYSA-N |