N-(4-phenyl-1,3-thiazol-2-yl)acridin-9-amine
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)acridin-9-amine
N-(4-phenyl-1,3-thiazol-2-yl)acridin-9-amine
Compound characteristics
| Compound ID: | 7156-0102 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)acridin-9-amine |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C22 H15 N3 S |
| Smiles: | c1ccc(cc1)c1csc(Nc2c3ccccc3nc3ccccc23)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2588 |
| logD: | 4.1481 |
| logSw: | -6.5522 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5757 |
| InChI Key: | XIHSGUIFABXCNK-UHFFFAOYSA-N |