2-aminobenzene-1-carbothioamide
Chemical Structure Depiction of
2-aminobenzene-1-carbothioamide
2-aminobenzene-1-carbothioamide
Compound characteristics
| Compound ID: | C200-2695 |
| Compound Name: | 2-aminobenzene-1-carbothioamide |
| Molecular Weight: | 152.21 |
| Molecular Formula: | C7 H8 N2 S |
| Smiles: | c1ccc(c(c1)C(N)=S)N |
| Stereo: | ACHIRAL |
| logP: | 1.0269 |
| logD: | 1.0268 |
| logSw: | -1.8732 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 39.787 |
| InChI Key: | HPZKAJRFABCGFF-UHFFFAOYSA-N |