6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-ethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-ethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-ethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0929 |
| Compound Name: | 6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-ethylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 488.95 |
| Molecular Formula: | C22 H21 Cl N4 O5 S |
| Smiles: | CCc1cccc(c1)NS(c1cc2c(cc1[Cl])N(Cc1nc(C3CC3)on1)C(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1699 |
| logD: | 4.1694 |
| logSw: | -4.3328 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.909 |
| InChI Key: | DBLBMSJZNHKUDL-UHFFFAOYSA-N |