N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-chlorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-chlorophenyl)methyl]glycinamide
N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-chlorophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-3368 |
| Compound Name: | N~2~-{benzyl[(thiophen-2-yl)methyl]carbamothioyl}-N-[(4-chlorophenyl)methyl]glycinamide |
| Molecular Weight: | 444.02 |
| Molecular Formula: | C22 H22 Cl N3 O S2 |
| Smiles: | C(C(NCc1ccc(cc1)[Cl])=O)NC(N(Cc1ccccc1)Cc1cccs1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9815 |
| logD: | 4.9815 |
| logSw: | -5.1903 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 37.24 |
| InChI Key: | JQZUVKPTBDTASE-UHFFFAOYSA-N |