2-benzylidene-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-benzylidene-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-benzylidene-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 2159-0621 |
| Compound Name: | 2-benzylidene-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 219.31 |
| Molecular Formula: | C11 H13 N3 S |
| Smiles: | C=CCNC(N/N=C/c1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.4956 |
| logD: | 2.4956 |
| logSw: | -2.439 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.721 |
| InChI Key: | GQTBWVQAGAJPFK-UKTHLTGXSA-N |