N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F555-0011 |
| Compound Name: | N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C17 H14 N4 O4 S2 |
| Smiles: | CCNC1=C(C(=O)Oc2ccccc12)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0153 |
| logD: | -2.5795 |
| logSw: | -2.7914 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.292 |
| InChI Key: | CBNBTZROCLJQSW-UHFFFAOYSA-N |