N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,4-difluorobenzene-1-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0347 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 420.43 |
| Molecular Formula: | C20 H18 F2 N2 O4 S |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc(cc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3907 |
| logD: | -1.6455 |
| logSw: | -3.9702 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.534 |
| InChI Key: | RSHFVAKAWSVTLD-UHFFFAOYSA-N |