6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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: | L310-0151 |
| Compound Name: | 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 492.89 |
| Molecular Formula: | C20 H17 Cl N4 O7 S |
| Smiles: | Cc1nc(CN2C(COc3cc(c(cc23)[Cl])S(Nc2ccc3c(c2)OCCO3)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.3684 |
| logD: | 1.3542 |
| logSw: | -2.9589 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 112.708 |
| InChI Key: | UETGRBWEICTKCJ-UHFFFAOYSA-N |