N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F555-0134 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 442.51 |
| Molecular Formula: | C20 H18 N4 O4 S2 |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1848 |
| logD: | -1.3893 |
| logSw: | -3.8142 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.486 |
| InChI Key: | PDCUCFNIEBTDCG-UHFFFAOYSA-N |