6-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(5-ethyl-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-(cyclohex-1-en-1-yl)ethyl]-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | L310-0403 |
| Compound Name: | 6-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C21 H25 Cl N4 O5 S |
| Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(NCCC2CCCCC=2)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4535 |
| logD: | 3.4534 |
| logSw: | -3.8421 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.465 |
| InChI Key: | VWQCEXSDJNOQAV-UHFFFAOYSA-N |