4-(3-bromophenyl)-1,3-thiazol-2-amine
Chemical Structure Depiction of
4-(3-bromophenyl)-1,3-thiazol-2-amine
4-(3-bromophenyl)-1,3-thiazol-2-amine
Compound characteristics
| Compound ID: | 8011-0138 |
| Compound Name: | 4-(3-bromophenyl)-1,3-thiazol-2-amine |
| Molecular Weight: | 255.13 |
| Molecular Formula: | C9 H7 Br N2 S |
| Smiles: | c1cc(cc(c1)[Br])c1csc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3398 |
| logD: | 3.3397 |
| logSw: | -3.6204 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.7703 |
| InChI Key: | PDNKBFMOKUBDDR-UHFFFAOYSA-N |