N-[(2-chlorophenyl)methyl]-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
N-[(2-chlorophenyl)methyl]-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Compound characteristics
| Compound ID: | L309-0818 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide |
| Molecular Weight: | 474.92 |
| Molecular Formula: | C21 H19 Cl N4 O5 S |
| Smiles: | C1CC1c1nc(CN2C(COc3ccc(cc23)S(NCc2ccccc2[Cl])(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.6699 |
| logD: | 3.6697 |
| logSw: | -4.0115 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.018 |
| InChI Key: | IAXOKBFMXACFGY-UHFFFAOYSA-N |