N-{[(2-chlorophenyl)methyl](cyclohexyl)carbamothioyl}glycine
Chemical Structure Depiction of
N-{[(2-chlorophenyl)methyl](cyclohexyl)carbamothioyl}glycine
N-{[(2-chlorophenyl)methyl](cyclohexyl)carbamothioyl}glycine
Compound characteristics
| Compound ID: | K783-3986 |
| Compound Name: | N-{[(2-chlorophenyl)methyl](cyclohexyl)carbamothioyl}glycine |
| Molecular Weight: | 340.87 |
| Molecular Formula: | C16 H21 Cl N2 O2 S |
| Smiles: | C1CCC(CC1)N(Cc1ccccc1[Cl])C(NCC(O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.3169 |
| logD: | 0.3835 |
| logSw: | -3.2715 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.65 |
| InChI Key: | XZXBECFETLAVCH-UHFFFAOYSA-N |