2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y042-3994 |
| Compound Name: | 2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 405.86 |
| Molecular Formula: | C18 H16 Cl N3 O4 S |
| Smiles: | CC1=C(CC(Nc2nnc(C3CC3)s2)=O)C(=O)Oc2cc(c(cc12)[Cl])OC |
| Stereo: | ACHIRAL |
| logP: | 3.9563 |
| logD: | 3.9049 |
| logSw: | -4.359 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.465 |
| InChI Key: | FGEWEGUXVJMCNN-UHFFFAOYSA-N |