2-[(3-bromophenyl)methylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(3-bromophenyl)methylidene]hydrazine-1-carbothioamide
2-[(3-bromophenyl)methylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 1636-0122 |
| Compound Name: | 2-[(3-bromophenyl)methylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 258.14 |
| Molecular Formula: | C8 H8 Br N3 S |
| Smiles: | C(\c1cccc(c1)[Br])=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.7897 |
| logD: | 2.7897 |
| logSw: | -3.0258 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.047 |
| InChI Key: | FGGWIXJNLRDBPW-UHFFFAOYSA-N |