6-chloro-N-cyclopentyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-N-cyclopentyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-cyclopentyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0435 |
| Compound Name: | 6-chloro-N-cyclopentyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C18 H21 Cl N4 O5 S |
| Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(NC2CCCC2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.6058 |
| logD: | 2.6057 |
| logSw: | -3.3835 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.736 |
| InChI Key: | WEZNICOGJOOGCG-UHFFFAOYSA-N |