ethyl 4-({[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}amino)benzoate
ethyl 4-({[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}amino)benzoate
Compound characteristics
| Compound ID: | K784-4460 |
| Compound Name: | ethyl 4-({[(2-chlorophenyl)methyl](cyclopentyl)carbamothioyl}amino)benzoate |
| Molecular Weight: | 416.97 |
| Molecular Formula: | C22 H25 Cl N2 O2 S |
| Smiles: | CCOC(c1ccc(cc1)NC(N(Cc1ccccc1[Cl])C1CCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3732 |
| logD: | 6.3732 |
| logSw: | -6.1403 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.7922 |
| InChI Key: | FUWZIIFINXNWJC-UHFFFAOYSA-N |