N-benzyl-N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxamide
N-benzyl-N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-5812 |
| Compound Name: | N-benzyl-N-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 514.53 |
| Molecular Formula: | C25 H21 F3 N4 O3 S |
| Smiles: | C(c1ccco1)NC(CN(Cc1ccccc1)C(c1csc(Nc2cccc(c2)C(F)(F)F)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8083 |
| logD: | 5.8083 |
| logSw: | -6.0476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.357 |
| InChI Key: | VOLGQKZVODFTNG-UHFFFAOYSA-N |