N-(4-bromophenyl)-1,3-benzothiazol-2-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-1,3-benzothiazol-2-amine
N-(4-bromophenyl)-1,3-benzothiazol-2-amine
Compound characteristics
| Compound ID: | 8013-6970 |
| Compound Name: | N-(4-bromophenyl)-1,3-benzothiazol-2-amine |
| Molecular Weight: | 305.19 |
| Molecular Formula: | C13 H9 Br N2 S |
| Smiles: | c1ccc2c(c1)nc(Nc1ccc(cc1)[Br])s2 |
| Stereo: | ACHIRAL |
| logP: | 5.3719 |
| logD: | 5.3719 |
| logSw: | -5.9541 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.9122 |
| InChI Key: | VNHLHHAXIJZPQO-UHFFFAOYSA-N |