6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-methoxyphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-1007 |
| Compound Name: | 6-chloro-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2-methoxyphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 490.92 |
| Molecular Formula: | C21 H19 Cl N4 O6 S |
| Smiles: | COc1ccccc1NS(c1cc2c(cc1[Cl])N(Cc1nc(C3CC3)on1)C(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1781 |
| logD: | 3.1585 |
| logSw: | -3.454 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.841 |
| InChI Key: | BPLPJPVSCYVFMQ-UHFFFAOYSA-N |