N-cyclopropyl-2-[(4-methoxyphenoxy)acetyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-cyclopropyl-2-[(4-methoxyphenoxy)acetyl]hydrazine-1-carbothioamide
N-cyclopropyl-2-[(4-methoxyphenoxy)acetyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-4640 |
| Compound Name: | N-cyclopropyl-2-[(4-methoxyphenoxy)acetyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 295.36 |
| Molecular Formula: | C13 H17 N3 O3 S |
| Smiles: | COc1ccc(cc1)OCC(NNC(NC1CC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2456 |
| logD: | 1.1084 |
| logSw: | -1.9766 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.374 |
| InChI Key: | QUZRAIABTVTVDR-UHFFFAOYSA-N |