N-phenyl-2-[(4-propylphenoxy)acetyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-phenyl-2-[(4-propylphenoxy)acetyl]hydrazine-1-carbothioamide
N-phenyl-2-[(4-propylphenoxy)acetyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8007-4557 |
| Compound Name: | N-phenyl-2-[(4-propylphenoxy)acetyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 343.45 |
| Molecular Formula: | C18 H21 N3 O2 S |
| Smiles: | CCCc1ccc(cc1)OCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7264 |
| logD: | 3.7212 |
| logSw: | -3.9245 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.452 |
| InChI Key: | IPGJTDSIERXNMR-UHFFFAOYSA-N |