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 |