2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | K218-1354 |
| Compound Name: | 2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 347.39 |
| Molecular Formula: | C19 H13 N3 O2 S |
| Smiles: | C1=C(/C(=N/c2ccccc2)Oc2ccccc12)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.572 |
| logD: | 3.5477 |
| logSw: | -3.9118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.515 |
| InChI Key: | LDGPMFQEVQKWNJ-UHFFFAOYSA-N |