4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C797-1278 |
| Compound Name: | 4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 464.54 |
| Molecular Formula: | C25 H24 N2 O5 S |
| Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N(Cc2ccc(cc2)C(NCc2ccco2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1569 |
| logD: | 4.1569 |
| logSw: | -4.1607 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.346 |
| InChI Key: | IVRYVSYVWXIURV-UHFFFAOYSA-N |