N-[(4-chlorophenyl)methyl]-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide
N-[(4-chlorophenyl)methyl]-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide
Compound characteristics
| Compound ID: | Y043-7357 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]alaninamide |
| Molecular Weight: | 373.86 |
| Molecular Formula: | C15 H20 Cl N3 O4 S |
| Smiles: | C[C@@H](C(NCc1ccc(cc1)[Cl])=O)NC(NC1CCS(C1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.2364 |
| logD: | 0.2364 |
| logSw: | -2.4496 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.196 |
| InChI Key: | LZXQCXRCTARUHU-NKUHCKNESA-N |