N-(4-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V029-8290 |
| Compound Name: | N-(4-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 573.59 |
| Molecular Formula: | C31 H22 F3 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)C(F)(F)F)=O)Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3524 |
| logD: | 6.3522 |
| logSw: | -5.7423 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.083 |
| InChI Key: | ZNSRRGUCWVCZIZ-UHFFFAOYSA-N |