4-{2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-{2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}-N-(1,3-thiazol-2-yl)butanamide
4-{2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y040-8883 |
| Compound Name: | 4-{2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 401.44 |
| Molecular Formula: | C19 H19 N3 O5 S |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(NCCCC(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.911 |
| logD: | 0.9101 |
| logSw: | -2.3952 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.814 |
| InChI Key: | RHGQLVJGMQYGKG-UHFFFAOYSA-N |