N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | V027-2317 |
| Compound Name: | N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-methoxybenzamide |
| Molecular Weight: | 525.58 |
| Molecular Formula: | C29 H23 N3 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(Nc1cccc(c1)SC1=C(C(N(Cc2ccco2)C1=O)=O)Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6514 |
| logD: | 4.6511 |
| logSw: | -4.4123 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.987 |
| InChI Key: | QTVUANWCLGNSTO-UHFFFAOYSA-N |