6-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0111 |
| Compound Name: | 6-chloro-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 462.91 |
| Molecular Formula: | C20 H19 Cl N4 O5 S |
| Smiles: | Cc1nc(CN2C(COc3cc(c(cc23)[Cl])S(NCCc2ccccc2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.4887 |
| logD: | 2.4887 |
| logSw: | -3.4078 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.835 |
| InChI Key: | YWSZXKIHROBJNK-UHFFFAOYSA-N |