N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Chemical Structure Depiction of
N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide
Compound characteristics
| Compound ID: | K232-1814 |
| Compound Name: | N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-N~4~-[3-(morpholin-4-yl)propyl]butanediamide |
| Molecular Weight: | 504.99 |
| Molecular Formula: | C23 H25 Cl N4 O5 S |
| Smiles: | C(CNC(CCC(Nc1nc(cs1)C1=Cc2cc(ccc2OC1=O)[Cl])=O)=O)CN1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.6214 |
| logD: | 1.1979 |
| logSw: | -2.9457 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.017 |
| InChI Key: | VIOMFYIGAWXAHO-UHFFFAOYSA-N |