2-(4-{4-[(2,4-dioxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-{4-[(2,4-dioxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
2-(4-{4-[(2,4-dioxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V019-7180 |
| Compound Name: | 2-(4-{4-[(2,4-dioxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-thiazolidin-5-ylidene)methyl]benzoyl}piperazin-1-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 574.62 |
| Molecular Formula: | C28 H29 F3 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)NC(CN1CCN(CC1)C(c1ccc(/C=C2/C(N(Cc3ccc(cc3)C(F)(F)F)C(=O)S2)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.084 |
| logD: | 4.0837 |
| logSw: | -4.0766 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.502 |
| InChI Key: | YDBQEFMQCQYQKF-UHFFFAOYSA-N |