N-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}glycine
Chemical Structure Depiction of
N-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}glycine
N-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}glycine
Compound characteristics
| Compound ID: | K783-3773 |
| Compound Name: | N-{[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}glycine |
| Molecular Weight: | 326.84 |
| Molecular Formula: | C15 H19 Cl N2 O2 S |
| Smiles: | C1CCC(C1)N(Cc1ccccc1[Cl])C(NCC(O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.7431 |
| logD: | -0.1902 |
| logSw: | -3.2195 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.016 |
| InChI Key: | UUGRBIYXQMIFBE-UHFFFAOYSA-N |