3-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzene-1-sulfonamide
3-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F555-0233 |
| Compound Name: | 3-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 432.92 |
| Molecular Formula: | C21 H21 Cl N2 O4 S |
| Smiles: | Cc1c(cccc1[Cl])S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1976 |
| logD: | -1.1209 |
| logSw: | -4.5383 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.534 |
| InChI Key: | WOWFNVGAXAAANM-UHFFFAOYSA-N |