2-{[5-(4-bromophenyl)furan-2-yl]methylidene}-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[5-(4-bromophenyl)furan-2-yl]methylidene}-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-{[5-(4-bromophenyl)furan-2-yl]methylidene}-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 2332-1356 |
| Compound Name: | 2-{[5-(4-bromophenyl)furan-2-yl]methylidene}-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 364.26 |
| Molecular Formula: | C15 H14 Br N3 O S |
| Smiles: | C=CCNC(N/N=C/c1ccc(c2ccc(cc2)[Br])o1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8616 |
| logD: | 4.8616 |
| logSw: | -4.9299 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.291 |
| InChI Key: | GTHWUVQAUAWLDV-UHFFFAOYSA-N |