6-chloro-N-(4-ethoxyphenyl)-4-[(5-methyl-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-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0072 |
| Compound Name: | 6-chloro-N-(4-ethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 478.91 |
| Molecular Formula: | C20 H19 Cl N4 O6 S |
| Smiles: | CCOc1ccc(cc1)NS(c1cc2c(cc1[Cl])N(Cc1nc(C)on1)C(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7979 |
| logD: | 2.7964 |
| logSw: | -3.4706 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.009 |
| InChI Key: | ZGPMSQGRZTZHIF-UHFFFAOYSA-N |