N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y042-5426 |
| Compound Name: | N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C19 H19 N3 O4 S |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(Nc1nnc(C2CCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4891 |
| logD: | 3.4285 |
| logSw: | -3.9032 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.854 |
| InChI Key: | LKJDCQRYMCAEMH-UHFFFAOYSA-N |