N-[(3-chlorophenyl)methyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-[(3-chlorophenyl)methyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-4065 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 511 |
| Molecular Formula: | C26 H23 Cl N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(NCc2cccc(c2)[Cl])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.165 |
| logD: | 4.1649 |
| logSw: | -4.5685 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.141 |
| InChI Key: | FODGILLJWXRPOL-UHFFFAOYSA-N |