N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V028-4421 |
| Compound Name: | N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 563.55 |
| Molecular Formula: | C29 H20 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | C(c1ccco1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O)Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.651 |
| logD: | 5.6507 |
| logSw: | -5.9131 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.443 |
| InChI Key: | XOFOIWMDASWFNY-UHFFFAOYSA-N |