N-(4-phenoxyphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)hydrazinecarbothioamide
N-(4-phenoxyphenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3701 |
| Compound Name: | N-(4-phenoxyphenyl)hydrazinecarbothioamide |
| Molecular Weight: | 259.33 |
| Molecular Formula: | C13 H13 N3 O S |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 2.6309 |
| logD: | 2.5923 |
| logSw: | -3.0968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 51.623 |
| InChI Key: | KIHDOYIABVFNJO-UHFFFAOYSA-N |